#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkd n ASP 3 N 0.00 3.97 -0.36 7.28 8.00 -1.26 -4.88 116.55 129.30 1zkd n ASP 3 Ca 0.00 1.09 0.27 0.00 0.71 0.00 0.00 54.79 56.86 1zkd n ASP 3 Cb 0.00 -1.58 0.55 0.00 -0.02 0.00 0.00 41.12 40.06 1zkd n ASP 3 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1zkd h GLN 4 N 6.12 0.28 -4.10 -1.24 4.15 -1.99 -3.43 115.11 114.91 1zkd h GLN 4 Ca -0.44 -0.02 -0.16 0.00 0.77 0.00 0.00 58.65 58.80 1zkd h GLN 4 Cb 1.21 -0.06 -0.12 0.00 0.21 0.00 0.00 27.48 28.72 1zkd h GLN 4 CO 0.90 0.19 -0.34 0.95 -1.93 0.00 0.00 178.83 178.60 1zkd s THR 5 N -5.45 0.00 0.21 2.39 -4.23 -1.26 -4.94 115.64 102.35 1zkd s THR 5 Ca -0.09 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1zkd s THR 5 Cb 0.27 -2.36 0.08 0.00 1.34 0.00 0.00 72.50 71.83 1zkd s THR 5 CO 0.80 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 176.56 1zkd h ALA 6 N 2.40 0.92 -0.30 3.99 0.00 -1.86 -2.80 119.26 121.60 1zkd h ALA 6 Ca -0.30 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1zkd h ALA 6 Cb 1.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1zkd h ALA 6 CO 0.43 0.64 -0.27 1.25 0.00 0.00 0.00 179.25 181.31 1zkd h LEU 7 N 0.90 0.60 -0.81 0.00 5.85 -1.89 -2.81 115.31 117.15 1zkd h LEU 7 Ca 0.16 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.75 1zkd h LEU 7 Cb 0.54 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1zkd h LEU 7 CO 0.03 0.85 0.47 0.00 -0.34 0.00 0.00 178.44 179.44 1zkd h ALA 8 N 1.20 1.13 -0.48 1.25 0.00 -1.72 0.31 119.26 120.95 1zkd h ALA 8 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1zkd h ALA 8 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zkd h ALA 8 CO 0.06 0.13 0.30 1.15 0.00 0.00 0.00 179.25 180.89 1zkd h THR 9 N 0.82 1.14 -0.46 0.00 2.02 -1.37 -1.48 112.91 113.56 1zkd h THR 9 Ca 0.37 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1zkd h THR 9 Cb 0.29 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1zkd h THR 9 CO -0.22 0.14 0.25 -0.08 0.37 0.00 0.00 175.52 175.98 1zkd h GLU 10 N 0.64 0.65 -0.07 6.66 4.57 -1.11 -2.38 114.58 123.54 1zkd h GLU 10 Ca 0.17 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zkd h GLU 10 Cb -0.03 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1zkd h GLU 10 CO -0.03 0.52 0.04 0.82 -1.18 0.00 0.00 179.01 179.17 1zkd h ILE 11 N 0.61 1.08 -0.86 2.32 2.04 -0.69 -1.38 117.51 120.63 1zkd h ILE 11 Ca 0.16 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1zkd h ILE 11 Cb 0.06 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1zkd h ILE 11 CO -0.03 0.07 0.56 0.11 0.00 0.00 0.00 178.15 178.86 1zkd h LYS 12 N 0.03 0.97 -0.52 2.37 1.57 -1.21 -0.39 116.57 119.39 1zkd h LYS 12 Ca 0.02 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1zkd h LYS 12 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1zkd h LYS 12 CO -0.00 0.64 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.36 1zkd h ARG 13 N 1.00 0.96 0.00 3.15 2.43 -1.15 -2.16 114.38 118.61 1zkd h ARG 13 Ca 0.36 -0.34 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1zkd h ARG 13 Cb 0.15 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1zkd h ARG 13 CO -0.12 1.01 -0.28 -0.07 -1.51 0.00 0.00 179.97 179.00 1zkd h LEU 14 N 0.83 0.00 0.00 3.80 3.38 -0.17 -1.86 115.31 121.30 1zkd h LEU 14 Ca 0.14 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1zkd h LEU 14 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1zkd h LEU 14 CO 0.04 0.28 -0.61 0.40 0.09 0.00 0.00 178.44 178.64 1zkd h ILE 15 N 0.00 1.43 -0.11 1.22 2.04 -0.81 0.57 117.51 121.84 1zkd h ILE 15 Ca -0.00 -2.09 -0.06 0.00 1.00 0.00 0.00 64.86 63.70 1zkd h ILE 15 Cb 0.57 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1zkd h ILE 15 CO 0.04 0.61 -0.22 0.11 0.00 0.00 0.00 178.15 178.68 1zkd h LYS 16 N -0.10 0.18 0.10 2.37 1.57 -1.28 0.33 116.57 119.74 1zkd h LYS 16 Ca -0.08 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.49 1zkd h LYS 16 Cb 1.33 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.63 1zkd h LYS 16 CO 0.12 0.40 -0.76 0.00 -0.57 0.00 0.00 179.45 178.65 1zkd h ALA 17 N 1.61 -0.01 -0.00 3.86 0.00 -1.34 -3.40 119.26 119.98 1zkd h ALA 17 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1zkd h ALA 17 Cb 0.49 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zkd h ALA 17 CO 0.03 0.38 -0.50 0.00 0.00 0.00 0.00 179.25 179.17 1zkd n ALA 18 N -2.74 3.49 0.00 0.00 0.00 0.19 -5.09 120.51 116.36 1zkd n ALA 18 Ca -0.16 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1zkd n ALA 18 Cb 0.76 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1zkd n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkd n GLY 19 N 1.22 -3.49 0.00 0.00 0.00 0.11 -5.02 105.19 98.02 1zkd n GLY 19 Ca 0.04 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1zkd n GLY 19 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkd n PRO 20 N -0.06 2.69 -4.67 1.61 -0.02 -1.26 -4.41 135.00 128.88 1zkd n PRO 20 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.20 1zkd n PRO 20 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 1zkd n PRO 20 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zkd s PRO 22 N 0.00 1.52 0.25 0.52 0.04 -1.26 -4.86 135.00 131.21 1zkd s PRO 22 Ca 0.00 -1.10 -0.03 0.00 0.04 0.00 0.00 61.00 59.91 1zkd s PRO 22 Cb 0.00 -1.74 0.49 0.00 0.04 0.00 0.00 34.50 33.29 1zkd s PRO 22 CO 0.00 0.44 1.71 0.28 0.04 0.00 0.00 177.00 179.47 1zkd h VAL 23 N 4.20 0.58 -0.56 -0.36 2.07 -1.76 -0.78 116.25 119.64 1zkd h VAL 23 Ca -0.46 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1zkd h VAL 23 Cb 1.16 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1zkd h VAL 23 CO 0.42 0.07 0.37 4.11 0.02 0.00 0.00 177.57 182.57 1zkd h TRP 24 N 0.38 0.64 -0.35 1.57 5.08 -1.81 -2.23 115.95 119.23 1zkd h TRP 24 Ca 0.43 0.02 -0.14 0.00 1.08 0.00 0.00 58.89 60.28 1zkd h TRP 24 Cb 0.71 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 26.65 1zkd h TRP 24 CO -0.19 0.38 -0.34 -0.09 -1.28 0.00 0.00 178.44 176.92 1zkd h ARG 25 N 0.68 0.85 -0.73 0.12 9.65 -1.46 -1.85 114.38 121.64 1zkd h ARG 25 Ca 0.22 -0.45 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1zkd h ARG 25 Cb 0.05 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1zkd h ARG 25 CO -0.06 1.09 0.00 0.98 2.80 0.00 0.00 179.97 184.78 1zkd n TYR 26 N -4.14 0.00 0.00 2.20 4.19 -0.84 -1.36 117.16 117.21 1zkd n TYR 26 Ca -0.03 -0.02 0.00 0.00 3.31 0.00 0.00 57.90 61.16 1zkd n TYR 26 Cb 0.52 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 40.30 1zkd n TYR 26 CO 0.00 0.00 0.00 -1.91 0.91 0.00 0.00 176.86 175.86 1zkd n GLU 28 N 0.60 0.00 -0.10 2.98 2.13 -0.70 -1.09 120.64 124.47 1zkd n GLU 28 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1zkd n GLU 28 Cb 0.05 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.72 1zkd n GLU 28 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1zkd h LEU 29 N 0.00 0.56 -1.60 4.31 3.38 -1.49 0.21 115.31 120.68 1zkd h LEU 29 Ca 0.00 -0.36 0.08 0.00 0.09 0.00 0.00 57.88 57.69 1zkd h LEU 29 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1zkd h LEU 29 CO 0.00 0.79 0.39 0.00 0.09 0.00 0.00 178.44 179.70 1zkd n LEU 31 N -4.47 2.46 -0.56 0.00 4.77 -1.15 -0.70 117.00 117.35 1zkd n LEU 31 Ca 0.09 0.09 0.05 0.00 -0.03 0.00 0.00 56.01 56.21 1zkd n LEU 31 Cb 0.29 -0.85 0.13 0.00 -2.33 0.00 0.00 43.42 40.66 1zkd n LEU 31 CO 0.34 0.83 0.59 0.61 -1.33 0.00 0.00 177.39 178.43 1zkd n GLY 32 N 2.04 2.40 3.68 -0.72 0.00 0.73 -2.46 105.19 110.86 1zkd n GLY 32 Ca -0.36 -0.34 -0.48 0.00 0.00 0.00 0.00 46.02 44.85 1zkd n GLY 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1zkd n HIS 33 N 0.45 2.35 0.22 1.61 -0.00 -0.75 -4.74 115.22 114.36 1zkd n HIS 33 Ca 0.10 -0.03 0.14 0.00 0.46 0.00 0.00 57.72 58.39 1zkd n HIS 33 Cb 0.39 -2.67 0.55 0.00 -0.12 0.00 0.00 29.99 28.14 1zkd n HIS 33 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1zkd h PRO 34 N 9.19 0.00 0.00 1.57 0.11 -1.94 0.55 132.00 141.47 1zkd h PRO 34 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1zkd h PRO 34 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1zkd h PRO 34 CO 0.95 0.00 -1.15 0.39 -0.21 0.00 0.00 178.00 177.98 1zkd n GLU 35 N -2.99 2.47 -0.02 1.05 -0.58 -1.26 -4.83 120.64 114.48 1zkd n GLU 35 Ca 0.03 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.78 1zkd n GLU 35 Cb 0.72 -1.05 0.01 0.00 -0.57 0.00 0.00 31.44 30.54 1zkd n GLU 35 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1zkd n HIS 36 N -2.24 0.00 -0.92 -0.32 8.25 -1.05 -4.84 115.22 114.09 1zkd n HIS 36 Ca -0.04 -0.42 -0.31 0.00 -0.26 0.00 0.00 57.72 56.69 1zkd n HIS 36 Cb 0.56 -0.05 0.14 0.00 1.12 0.00 0.00 29.99 31.76 1zkd n HIS 36 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zkd s GLY 37 N -0.93 1.71 0.24 -1.41 0.00 0.19 -4.53 107.32 102.58 1zkd s GLY 37 Ca 0.02 0.49 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 1zkd s GLY 37 CO 0.00 0.88 1.76 -1.82 0.00 0.00 0.00 173.10 173.93 1zkd h TYR 38 N -1.55 1.01 0.16 1.90 3.20 -0.58 -2.57 116.97 118.54 1zkd h TYR 38 Ca -0.43 -0.11 -0.31 0.00 3.14 0.00 0.00 58.73 61.01 1zkd h TYR 38 Cb 1.26 -0.29 0.03 0.00 1.54 0.00 0.00 36.73 39.27 1zkd h TYR 38 CO 0.53 0.84 -1.32 1.88 -1.64 0.00 0.00 178.16 178.46 1zkd h TYR 39 N 0.91 1.00 -0.21 -3.82 0.05 -1.77 -3.25 116.97 109.89 1zkd h TYR 39 Ca 0.19 -0.66 0.01 0.00 0.05 0.00 0.00 58.73 58.33 1zkd h TYR 39 Cb 0.36 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1zkd h TYR 39 CO 0.02 1.50 0.14 0.28 -1.05 0.00 0.00 178.16 179.05 1zkd h VAL 40 N 0.24 1.03 -3.31 -2.88 2.07 -1.76 -3.36 116.25 108.28 1zkd h VAL 40 Ca -0.21 -0.08 -0.57 0.00 0.82 0.00 0.00 66.70 66.66 1zkd h VAL 40 Cb 1.99 0.77 -0.40 0.00 -1.52 0.00 0.00 31.29 32.14 1zkd h VAL 40 CO 0.25 0.04 -0.76 0.42 0.02 0.00 0.00 177.57 177.54 1zkd s THR 41 N -5.25 0.93 0.57 2.57 -4.23 -0.97 -4.99 115.64 104.27 1zkd s THR 41 Ca -0.06 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1zkd s THR 41 Cb 0.17 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.51 1zkd s THR 41 CO 0.70 -0.39 0.00 -1.14 -0.54 0.00 0.00 174.62 173.25 1zkd n ARG 42 N 4.86 -3.85 0.00 3.99 0.00 -1.25 -4.62 116.66 115.81 1zkd n ARG 42 Ca -0.06 3.01 0.00 0.00 -0.00 0.00 0.00 57.85 60.79 1zkd n ARG 42 Cb 0.44 -3.82 0.00 0.00 0.00 0.00 0.00 32.46 29.08 1zkd n ARG 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zkd n PHE 51 N -2.79 0.00 0.35 -0.14 3.72 -1.26 -4.69 117.46 112.65 1zkd n PHE 51 Ca -0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 1zkd n PHE 51 Cb 0.49 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.07 1zkd n PHE 51 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1zkd n THR 52 N 0.00 0.38 -1.80 4.37 -1.04 -1.26 -4.25 114.28 110.67 1zkd n THR 52 Ca 0.00 -0.39 -0.34 0.00 -2.04 0.00 0.00 64.05 61.28 1zkd n THR 52 Cb 0.00 -0.11 0.05 0.00 -1.82 0.00 0.00 70.33 68.45 1zkd n THR 52 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1zkd s THR 53 N -3.28 2.88 0.21 12.58 -4.23 -1.26 -4.84 115.64 117.71 1zkd s THR 53 Ca 0.02 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.89 1zkd s THR 53 Cb 0.12 -3.04 0.15 0.00 1.34 0.00 0.00 72.50 71.07 1zkd s THR 53 CO 0.78 -0.20 1.72 0.28 -0.54 0.00 0.00 174.62 176.66 1zkd h SER 54 N 0.29 0.09 0.28 3.99 0.02 -1.96 -1.99 113.55 114.26 1zkd h SER 54 Ca -0.48 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1zkd h SER 54 Cb 1.27 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1zkd h SER 54 CO 0.54 0.05 -0.22 1.55 -1.14 0.00 0.00 176.83 177.61 1zkd h PRO 55 N 0.31 0.00 0.00 3.45 0.13 -1.93 -1.93 132.00 132.04 1zkd h PRO 55 Ca 0.31 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.34 1zkd h PRO 55 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 1zkd h PRO 55 CO -0.36 0.22 -0.48 0.93 -0.23 0.00 0.00 178.00 178.07 1zkd h GLU 56 N 0.00 0.00 -0.18 0.86 4.39 -1.71 -3.25 114.58 114.68 1zkd h GLU 56 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 1zkd h GLU 56 Cb 0.42 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1zkd h GLU 56 CO 0.03 0.48 -0.72 0.82 -1.16 0.00 0.00 179.01 178.46 1zkd h ILE 57 N 0.00 1.28 -2.10 3.13 2.04 -0.66 -3.47 117.51 117.74 1zkd h ILE 57 Ca -0.00 -1.92 -0.06 0.00 1.00 0.00 0.00 64.86 63.87 1zkd h ILE 57 Cb 1.27 1.90 -0.21 0.00 -0.74 0.00 0.00 36.82 39.04 1zkd h ILE 57 CO 0.06 0.61 0.11 -0.55 0.00 0.00 0.00 178.15 178.38 1zkd s SER 58 N -7.06 -0.67 0.00 1.72 0.15 -0.88 -4.90 113.70 102.06 1zkd s SER 58 Ca -0.10 1.10 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1zkd s SER 58 Cb 0.09 1.06 -0.07 0.00 -1.71 0.00 0.00 66.02 65.39 1zkd s SER 58 CO 0.90 -0.37 1.35 0.00 1.20 0.00 0.00 173.24 176.32 1zkd n GLN 59 N 2.05 0.55 0.00 5.44 10.64 -1.26 -4.32 117.38 130.47 1zkd n GLN 59 Ca -0.16 -0.27 0.00 0.00 -1.83 0.00 0.00 57.00 54.74 1zkd n GLN 59 Cb 0.56 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.30 1zkd n GLN 59 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1zkd n PHE 61 N 2.85 0.00 -0.35 2.61 7.35 -1.26 -2.27 117.46 126.40 1zkd n PHE 61 Ca 0.12 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.79 1zkd n PHE 61 Cb 0.25 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.21 1zkd n PHE 61 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1zkd h GLY 62 N 0.00 1.35 0.98 7.13 0.00 -1.91 -2.08 103.07 108.55 1zkd h GLY 62 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1zkd h GLY 62 CO 0.00 0.52 0.08 0.83 0.00 0.00 0.00 176.54 177.97 1zkd h GLU 63 N 1.29 0.17 -0.37 4.80 5.08 -1.59 -1.04 114.58 122.91 1zkd h GLU 63 Ca 0.34 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1zkd h GLU 63 Cb -0.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1zkd h GLU 63 CO -0.07 0.13 -0.10 -0.07 -1.00 0.00 0.00 179.01 177.90 1zkd h LEU 64 N 0.15 0.62 -1.09 1.33 3.38 -1.79 -1.21 115.31 116.70 1zkd h LEU 64 Ca 0.05 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zkd h LEU 64 Cb 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1zkd h LEU 64 CO -0.01 0.76 -0.36 -0.07 0.09 0.00 0.00 178.44 178.85 1zkd h LEU 65 N 0.59 0.00 -0.30 1.67 3.38 -1.23 -0.08 115.31 119.35 1zkd h LEU 65 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1zkd h LEU 65 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1zkd h LEU 65 CO 0.03 0.36 -0.03 1.23 0.09 0.00 0.00 178.44 180.12 1zkd h GLY 66 N 1.75 0.60 1.92 0.83 0.00 -0.21 -0.98 103.07 106.99 1zkd h GLY 66 Ca -0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1zkd h GLY 66 CO 0.05 0.43 -0.57 1.41 0.00 0.00 0.00 176.54 177.86 1zkd h LEU 67 N 0.34 0.09 -0.68 3.11 3.38 -0.86 -2.67 115.31 118.03 1zkd h LEU 67 Ca 0.08 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1zkd h LEU 67 Cb 0.50 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1zkd h LEU 67 CO 0.02 0.64 -0.06 -0.25 0.09 0.00 0.00 178.44 178.88 1zkd h TRP 68 N 0.06 1.06 -0.47 1.13 7.01 -0.87 -2.21 115.95 121.67 1zkd h TRP 68 Ca -0.00 -0.19 0.02 0.00 2.11 0.00 0.00 58.89 60.82 1zkd h TRP 68 Cb 1.02 -0.27 -0.02 0.00 -2.10 0.00 0.00 29.16 27.78 1zkd h TRP 68 CO 0.01 0.98 0.31 0.77 -2.79 0.00 0.00 178.44 177.71 1zkd h SER 69 N 0.88 0.50 -0.60 2.65 0.02 -0.87 -0.97 113.55 115.16 1zkd h SER 69 Ca 0.15 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.02 1zkd h SER 69 Cb 0.59 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1zkd h SER 69 CO 0.04 0.36 0.11 0.00 -1.14 0.00 0.00 176.83 176.19 1zkd h ALA 70 N 1.72 1.00 -0.36 3.77 0.00 -1.08 -1.59 119.26 122.72 1zkd h ALA 70 Ca 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zkd h ALA 70 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1zkd h ALA 70 CO -0.04 0.64 -0.01 0.66 0.00 0.00 0.00 179.25 180.49 1zkd h SER 71 N 0.96 0.53 -0.39 0.00 4.64 -0.93 -2.36 113.55 116.01 1zkd h SER 71 Ca 0.19 -0.11 -0.15 0.00 -0.47 0.00 0.00 61.79 61.25 1zkd h SER 71 Cb 0.41 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1zkd h SER 71 CO 0.01 0.61 -0.35 0.58 -0.87 0.00 0.00 176.83 176.81 1zkd h VAL 72 N 0.54 1.27 -0.63 0.95 2.07 -1.05 -1.72 116.25 117.69 1zkd h VAL 72 Ca 0.11 -1.52 0.09 0.00 0.82 0.00 0.00 66.70 66.20 1zkd h VAL 72 Cb 0.36 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.42 1zkd h VAL 72 CO 0.01 0.51 0.25 -0.25 0.02 0.00 0.00 177.57 178.11 1zkd h TRP 73 N 0.75 0.44 -0.47 1.57 7.01 -0.81 0.18 115.95 124.62 1zkd h TRP 73 Ca 0.07 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.98 1zkd h TRP 73 Cb 0.94 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.89 1zkd h TRP 73 CO 0.06 0.12 -0.16 0.87 -2.79 0.00 0.00 178.44 176.55 1zkd h LYS 74 N 0.44 0.90 0.00 2.65 1.57 -1.26 0.17 116.57 121.04 1zkd h LYS 74 Ca 0.32 -0.34 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1zkd h LYS 74 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1zkd h LYS 74 CO -0.30 0.99 -0.17 0.00 -0.57 0.00 0.00 179.45 179.40 1zkd h ALA 75 N 1.02 1.14 -0.38 3.86 0.00 -0.25 -2.36 119.26 122.31 1zkd h ALA 75 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zkd h ALA 75 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zkd h ALA 75 CO 0.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1zkd n ALA 76 N -2.25 2.85 -2.29 0.00 0.00 0.49 -4.85 120.51 114.46 1zkd n ALA 76 Ca -0.01 -0.91 -0.10 0.00 0.00 0.00 0.00 53.44 52.43 1zkd n ALA 76 Cb 0.33 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1zkd n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zkd n ASP 77 N 0.55 -3.38 -3.64 0.00 2.03 -0.89 -4.21 116.55 107.01 1zkd n ASP 77 Ca 0.15 -0.04 -0.21 0.00 0.52 0.00 0.00 54.79 55.21 1zkd n ASP 77 Cb 0.57 -2.56 0.01 0.00 -0.72 0.00 0.00 41.12 38.41 1zkd n ASP 77 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zkd n GLU 78 N -2.01 -1.38 -1.90 -0.67 1.02 0.58 -4.91 120.64 111.37 1zkd n GLU 78 Ca -0.10 0.85 -0.39 0.00 -0.02 0.00 0.00 57.16 57.50 1zkd n GLU 78 Cb 0.58 -3.22 0.02 0.00 -0.02 0.00 0.00 31.44 28.80 1zkd n GLU 78 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1zkd s PRO 79 N -4.78 3.60 0.55 3.49 0.04 -1.26 -4.89 135.00 131.76 1zkd s PRO 79 Ca 0.07 2.24 0.32 0.00 0.04 0.00 0.00 61.00 63.68 1zkd s PRO 79 Cb -0.03 -2.54 1.53 0.00 0.04 0.00 0.00 34.50 33.50 1zkd s PRO 79 CO 0.87 -0.82 2.06 1.96 0.04 0.00 0.00 177.00 181.11 1zkd h GLN 80 N 2.13 0.00 -4.26 4.56 4.20 -1.91 -3.38 115.11 116.45 1zkd h GLN 80 Ca -0.50 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 57.67 1zkd h GLN 80 Cb 1.27 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.68 1zkd h GLN 80 CO 0.60 0.07 -0.81 0.99 -0.67 0.00 0.00 178.83 179.02 1zkd s THR 81 N -3.91 1.08 -0.17 -0.54 2.01 -1.26 -4.51 115.64 108.34 1zkd s THR 81 Ca -0.01 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.66 1zkd s THR 81 Cb 0.11 -1.09 0.02 0.00 0.01 0.00 0.00 72.50 71.55 1zkd s THR 81 CO 0.54 0.37 -0.17 -0.22 -0.69 0.00 0.00 174.62 174.45 1zkd s LEU 82 N 1.69 2.01 -0.19 4.42 2.96 0.56 -4.48 118.68 125.65 1zkd s LEU 82 Ca 0.05 -0.62 -0.28 0.00 -0.22 0.00 0.00 54.13 53.05 1zkd s LEU 82 Cb -0.13 -1.36 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 1zkd s LEU 82 CO -0.08 -0.03 0.98 -0.13 -1.32 0.00 0.00 176.35 175.76 1zkd s ARG 83 N 1.36 4.30 -0.51 1.98 1.81 -0.44 -2.13 118.95 125.32 1zkd s ARG 83 Ca 0.04 1.27 -0.10 0.00 -1.72 0.00 0.00 55.73 55.23 1zkd s ARG 83 Cb -0.13 -3.61 0.13 0.00 -0.45 0.00 0.00 34.95 30.89 1zkd s ARG 83 CO -0.12 -0.49 0.39 -1.17 -0.68 0.00 0.00 175.30 173.23 1zkd s LEU 84 N 2.69 5.79 -0.18 2.53 2.96 -0.52 -0.79 118.68 131.17 1zkd s LEU 84 Ca 0.43 -2.00 -0.08 0.00 -0.22 0.00 0.00 54.13 52.27 1zkd s LEU 84 Cb -0.16 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1zkd s LEU 84 CO 0.10 -0.69 0.07 -0.63 -1.32 0.00 0.00 176.35 173.88 1zkd s ILE 85 N 1.24 4.84 -0.13 6.68 1.01 -0.42 -1.25 121.20 133.18 1zkd s ILE 85 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1zkd s ILE 85 Cb -0.25 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.04 1zkd s ILE 85 CO -0.01 0.46 -0.20 -0.70 0.00 0.00 0.00 174.94 174.50 1zkd s GLU 86 N 0.35 2.73 -0.35 2.79 2.12 -0.80 -0.76 118.70 124.79 1zkd s GLU 86 Ca 0.03 -0.75 -0.17 0.00 0.36 0.00 0.00 54.97 54.45 1zkd s GLU 86 Cb -0.12 -2.24 -0.01 0.00 0.26 0.00 0.00 34.13 32.02 1zkd s GLU 86 CO -0.00 -0.03 0.46 0.42 -0.54 0.00 0.00 175.26 175.56 1zkd s ILE 87 N 0.88 5.07 -0.10 -3.70 1.01 -0.93 -1.67 121.20 121.76 1zkd s ILE 87 Ca -0.07 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.79 1zkd s ILE 87 Cb -0.15 -3.92 -0.00 0.00 0.01 0.00 0.00 42.46 38.40 1zkd s ILE 87 CO -0.02 -0.18 0.09 0.61 0.00 0.00 0.00 174.94 175.44 1zkd n GLY 88 N 4.86 -0.18 0.00 6.18 0.00 -1.11 -4.46 105.19 110.48 1zkd n GLY 88 Ca -0.06 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1zkd n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkd n PRO 89 N -1.23 0.05 0.00 1.61 -0.02 -1.26 -4.87 135.00 129.28 1zkd n PRO 89 Ca -0.00 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zkd n PRO 89 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1zkd n PRO 89 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkd n GLY 90 N -0.21 2.25 0.04 -1.23 0.00 -1.26 0.19 105.19 104.98 1zkd n GLY 90 Ca 0.04 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.50 1zkd n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkd n ARG 91 N 4.30 0.12 -0.44 1.61 1.74 -1.26 -4.82 116.66 117.90 1zkd n ARG 91 Ca 0.00 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1zkd n ARG 91 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1zkd n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zkd n GLY 92 N 1.49 0.74 3.52 -0.13 0.00 0.13 -4.02 105.19 106.91 1zkd n GLY 92 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1zkd n GLY 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zkd n THR 93 N -2.14 0.00 0.00 2.61 -1.04 -1.26 -4.73 114.28 107.72 1zkd n THR 93 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1zkd n THR 93 Cb 0.00 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 66.60 1zkd n THR 93 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zkd n ALA 96 N 14.57 0.00 -0.16 2.41 0.00 -1.26 -4.69 120.51 131.38 1zkd n ALA 96 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 1zkd n ALA 96 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 1zkd n ALA 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zkd h ASP 97 N 0.00 0.84 -0.49 0.00 3.32 -1.89 -1.50 116.42 116.70 1zkd h ASP 97 Ca 0.00 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.71 1zkd h ASP 97 Cb 0.00 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1zkd h ASP 97 CO 0.00 0.98 0.27 0.00 -1.72 0.00 0.00 179.24 178.76 1zkd h ALA 98 N 0.89 0.63 -0.51 3.45 0.00 -1.82 -2.20 119.26 119.70 1zkd h ALA 98 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zkd h ALA 98 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zkd h ALA 98 CO 0.03 0.15 0.02 -0.07 0.00 0.00 0.00 179.25 179.38 1zkd h LEU 99 N 0.65 0.80 -0.94 0.00 4.07 -1.85 -1.56 115.31 116.48 1zkd h LEU 99 Ca 0.17 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1zkd h LEU 99 Cb 0.06 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 1zkd h LEU 99 CO -0.03 0.86 0.27 -0.09 -1.08 0.00 0.00 178.44 178.38 1zkd h ARG 100 N 0.78 1.05 -0.27 1.13 2.43 -0.89 0.54 114.38 119.16 1zkd h ARG 100 Ca 0.15 -0.18 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 1zkd h ARG 100 Cb 0.45 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1zkd h ARG 100 CO 0.02 0.85 -0.51 0.00 -1.51 0.00 0.00 179.97 178.82 1zkd h ALA 101 N 1.28 0.60 0.00 2.80 0.00 -1.08 -3.09 119.26 119.76 1zkd h ALA 101 Ca 0.24 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1zkd h ALA 101 Cb 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zkd h ALA 101 CO -0.02 0.68 -0.27 -0.07 0.00 0.00 0.00 179.25 179.57 1zkd h LEU 102 N 0.59 0.00 -2.80 0.00 3.38 -0.95 -2.96 115.31 112.57 1zkd h LEU 102 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zkd h LEU 102 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1zkd h LEU 102 CO 0.11 0.27 -0.00 -0.09 0.09 0.00 0.00 178.44 178.82 1zkd h ARG 103 N 0.00 0.00 0.00 1.13 2.43 -0.81 -0.57 114.38 116.57 1zkd h ARG 103 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zkd h ARG 103 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1zkd h ARG 103 CO 0.04 0.00 0.00 0.28 -1.51 0.00 0.00 179.97 178.78 1zkd n VAL 104 N -3.34 0.82 -3.89 0.20 0.31 -1.12 -4.04 118.33 107.28 1zkd n VAL 104 Ca -0.03 0.19 -0.28 0.00 -0.01 0.00 0.00 64.34 64.21 1zkd n VAL 104 Cb 0.08 -0.96 -0.12 0.00 -0.91 0.00 0.00 33.84 31.93 1zkd n VAL 104 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1zkd s LEU 105 N -3.40 4.57 0.19 7.52 1.43 -0.22 -5.01 118.68 123.76 1zkd s LEU 105 Ca 0.07 -3.67 -0.15 0.00 -1.03 0.00 0.00 54.13 49.36 1zkd s LEU 105 Cb 0.11 -1.58 0.20 0.00 0.03 0.00 0.00 46.19 44.94 1zkd s LEU 105 CO 0.34 -0.11 1.29 -2.65 0.23 0.00 0.00 176.35 175.45 1zkd n PRO 106 N 2.22 -0.20 0.15 1.29 -0.02 -1.26 -1.30 135.00 135.89 1zkd n PRO 106 Ca 0.17 1.28 -0.14 0.00 -2.02 0.00 0.00 63.50 62.80 1zkd n PRO 106 Cb 0.35 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.87 1zkd n PRO 106 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1zkd h ILE 107 N 0.00 0.38 -0.63 4.25 1.08 -1.95 -2.25 117.51 118.39 1zkd h ILE 107 Ca 0.29 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.68 1zkd h ILE 107 Cb 0.49 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1zkd h ILE 107 CO -0.83 0.00 0.10 0.25 -0.69 0.00 0.00 178.15 176.99 1zkd h LEU 108 N -0.55 1.01 -1.38 1.44 5.85 -1.80 -2.90 115.31 116.98 1zkd h LEU 108 Ca 0.01 -0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.57 1zkd h LEU 108 Cb 0.55 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1zkd h LEU 108 CO -0.12 1.01 0.51 0.22 -0.34 0.00 0.00 178.44 179.72 1zkd h TYR 109 N 0.96 0.74 -0.00 1.25 3.20 -0.99 0.50 116.97 122.63 1zkd h TYR 109 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1zkd h TYR 109 Cb 0.43 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1zkd h TYR 109 CO 0.03 0.35 -0.14 1.04 -1.64 0.00 0.00 178.16 177.80 1zkd n GLN 110 N -4.50 0.39 0.00 1.82 1.13 -0.86 -3.19 117.38 112.16 1zkd n GLN 110 Ca 0.13 -0.12 0.13 0.00 -1.94 0.00 0.00 57.00 55.20 1zkd n GLN 110 Cb 0.34 -1.50 0.29 0.00 0.11 0.00 0.00 30.24 29.48 1zkd n GLN 110 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1zkd n SER 111 N -1.20 2.29 -4.86 1.08 7.64 0.15 -4.96 113.62 113.76 1zkd n SER 111 Ca 0.11 -1.75 -0.33 0.00 1.01 0.00 0.00 58.87 57.91 1zkd n SER 111 Cb 0.30 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.45 1zkd n SER 111 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1zkd s LEU 112 N -2.01 4.23 -0.15 -3.43 1.43 -1.09 -0.32 118.68 117.33 1zkd s LEU 112 Ca 0.32 1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 54.38 1zkd s LEU 112 Cb 0.20 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.93 1zkd s LEU 112 CO 0.32 -0.01 0.08 -0.55 0.23 0.00 0.00 176.35 176.42 1zkd s SER 113 N -2.11 2.17 -0.00 2.29 0.15 -0.91 -4.90 113.70 110.38 1zkd s SER 113 Ca 0.44 -0.50 -0.22 0.00 0.70 0.00 0.00 55.95 56.36 1zkd s SER 113 Cb -0.13 -0.25 -0.05 0.00 -1.71 0.00 0.00 66.02 63.89 1zkd s SER 113 CO 0.20 -0.33 0.66 -0.69 1.20 0.00 0.00 173.24 174.28 1zkd s VAL 114 N 2.13 4.89 -0.25 4.45 1.01 0.25 -1.43 120.40 131.45 1zkd s VAL 114 Ca 0.02 1.39 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 1zkd s VAL 114 Cb -0.15 -4.00 0.08 0.00 0.00 0.00 0.00 36.38 32.30 1zkd s VAL 114 CO -0.08 0.37 0.06 -1.00 0.00 0.00 0.00 175.10 174.45 1zkd s HIS 115 N 0.07 1.25 -0.31 5.22 3.76 -0.38 -0.10 115.29 124.79 1zkd s HIS 115 Ca 0.34 -1.21 -0.12 0.00 -0.15 0.00 0.00 55.06 53.92 1zkd s HIS 115 Cb -0.19 -1.28 -0.03 0.00 1.11 0.00 0.00 32.58 32.19 1zkd s HIS 115 CO 0.19 -0.74 0.21 -0.51 -0.85 0.00 0.00 174.74 173.04 1zkd s LEU 116 N 1.78 4.23 -0.44 0.89 1.43 -0.01 -1.90 118.68 124.65 1zkd s LEU 116 Ca 0.04 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 1zkd s LEU 116 Cb -0.17 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 43.96 1zkd s LEU 116 CO -0.17 -0.14 0.80 -0.69 0.23 0.00 0.00 176.35 176.37 1zkd s VAL 117 N 1.73 4.64 -0.05 -1.59 1.01 -0.67 -1.74 120.40 123.74 1zkd s VAL 117 Ca 0.06 0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 1zkd s VAL 117 Cb -0.17 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.92 1zkd s VAL 117 CO 0.10 -0.70 0.06 -0.70 0.00 0.00 0.00 175.10 173.86 1zkd s GLU 118 N 3.32 -0.00 0.01 2.72 2.56 -0.28 -2.74 118.70 124.27 1zkd s GLU 118 Ca 0.31 0.33 -0.15 0.00 0.00 0.00 0.00 54.97 55.46 1zkd s GLU 118 Cb -0.12 -0.61 -0.34 0.00 2.00 0.00 0.00 34.13 35.06 1zkd s GLU 118 CO 0.22 -0.34 0.92 -0.84 -0.56 0.00 0.00 175.26 174.66 1zkd h ILE 119 N 6.43 1.22 -3.95 -3.70 3.07 -1.79 -3.40 117.51 115.39 1zkd h ILE 119 Ca -0.13 -2.64 -0.53 0.00 1.55 0.00 0.00 64.86 63.11 1zkd h ILE 119 Cb 1.12 3.00 0.08 0.00 -0.27 0.00 0.00 36.82 40.75 1zkd h ILE 119 CO 0.17 0.81 0.62 0.21 -1.05 0.00 0.00 178.15 178.90 1zkd s ASN 120 N -7.48 6.27 -0.12 2.16 3.84 -1.26 -4.99 114.94 113.36 1zkd s ASN 120 Ca -0.11 2.67 -0.12 0.00 0.21 0.00 0.00 52.86 55.51 1zkd s ASN 120 Cb 0.04 -2.64 -0.11 0.00 -0.55 0.00 0.00 41.25 37.99 1zkd s ASN 120 CO 0.92 -0.88 0.31 1.55 -2.79 0.00 0.00 177.10 176.21 1zkd h PRO 121 N 2.64 0.00 -0.07 0.43 0.13 -1.98 -2.88 132.00 130.27 1zkd h PRO 121 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1zkd h PRO 121 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 1zkd h PRO 121 CO 0.62 0.42 -0.12 -0.24 -0.23 0.00 0.00 178.00 178.45 1zkd h VAL 122 N -1.00 1.13 -0.09 1.56 3.04 -1.99 0.23 116.25 119.13 1zkd h VAL 122 Ca -0.01 -0.57 -0.14 0.00 -1.01 0.00 0.00 66.70 64.97 1zkd h VAL 122 Cb 0.43 1.21 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1zkd h VAL 122 CO -0.00 0.17 -0.58 0.25 -1.01 0.00 0.00 177.57 176.40 1zkd h LEU 123 N 0.09 0.30 -0.80 3.16 5.85 -1.92 -2.49 115.31 119.50 1zkd h LEU 123 Ca 0.02 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1zkd h LEU 123 Cb 0.28 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1zkd h LEU 123 CO 0.02 0.81 -0.53 -0.09 -0.34 0.00 0.00 178.44 178.31 1zkd h ARG 124 N 0.20 0.00 -0.04 1.25 2.43 -0.87 -3.07 114.38 114.28 1zkd h ARG 124 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1zkd h ARG 124 Cb 1.07 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1zkd h ARG 124 CO 0.09 0.53 -0.20 1.96 -1.51 0.00 0.00 179.97 180.84 1zkd h GLN 125 N 0.00 0.21 -0.51 0.20 4.20 -0.62 -2.40 115.11 116.19 1zkd h GLN 125 Ca -0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1zkd h GLN 125 Cb 1.04 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 1zkd h GLN 125 CO 0.07 0.82 0.21 -0.22 -0.67 0.00 0.00 178.83 179.04 1zkd h LYS 126 N -0.34 0.72 -0.33 1.46 3.11 -1.52 -0.86 116.57 118.82 1zkd h LYS 126 Ca -0.01 -0.10 -0.06 0.00 -2.81 0.00 0.00 60.65 57.67 1zkd h LYS 126 Cb 0.85 -0.13 -0.02 0.00 -1.00 0.00 0.00 32.23 31.93 1zkd h LYS 126 CO 0.04 0.59 -0.04 1.96 -2.81 0.00 0.00 179.45 179.19 1zkd h GLN 127 N 0.72 0.53 -0.16 1.90 4.20 -1.55 -2.03 115.11 118.72 1zkd h GLN 127 Ca 0.18 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 1zkd h GLN 127 Cb 0.13 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1zkd h GLN 127 CO -0.02 0.59 -0.56 1.96 -0.67 0.00 0.00 178.83 180.13 1zkd h GLN 128 N 0.50 0.48 -0.01 1.46 4.20 -0.65 -2.60 115.11 118.49 1zkd h GLN 128 Ca 0.10 -0.30 -0.21 0.00 0.06 0.00 0.00 58.65 58.29 1zkd h GLN 128 Cb 0.39 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1zkd h GLN 128 CO 0.02 0.91 -0.91 1.79 -0.67 0.00 0.00 178.83 179.97 1zkd h THR 129 N 0.37 1.42 -0.22 -0.54 1.35 -1.06 0.24 112.91 114.47 1zkd h THR 129 Ca 0.00 -2.46 -0.16 0.00 -0.55 0.00 0.00 66.41 63.25 1zkd h THR 129 Cb 1.09 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.90 1zkd h THR 129 CO 0.10 0.73 -0.50 0.25 -0.25 0.00 0.00 175.52 175.85 1zkd h LEU 130 N 0.20 0.67 -2.97 3.87 5.85 -1.38 -3.17 115.31 118.38 1zkd h LEU 130 Ca -0.07 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1zkd h LEU 130 Cb 1.53 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1zkd h LEU 130 CO 0.15 1.05 0.00 0.18 -0.34 0.00 0.00 178.44 179.49 1zkd n LEU 131 N -3.99 3.77 -0.15 2.25 4.77 -0.98 -4.61 117.00 118.06 1zkd n LEU 131 Ca -0.03 -2.25 0.27 0.00 -0.03 0.00 0.00 56.01 53.97 1zkd n LEU 131 Cb 0.58 -0.42 0.71 0.00 -2.33 0.00 0.00 43.42 41.96 1zkd n LEU 131 CO 0.47 0.81 1.25 0.00 -1.33 0.00 0.00 177.39 178.58 1zkd h ALA 132 N 3.05 2.75 0.00 -1.18 0.00 -0.91 -1.56 119.26 121.42 1zkd h ALA 132 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zkd h ALA 132 Cb 1.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1zkd h ALA 132 CO 0.09 -0.99 -0.20 0.78 0.00 0.00 0.00 179.25 178.92 1zkd h GLY 133 N 0.02 0.00 -4.33 0.00 0.00 -1.84 -3.46 103.07 93.47 1zkd h GLY 133 Ca 0.40 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 47.17 1zkd h GLY 133 CO -0.01 0.00 -0.04 -1.50 0.00 0.00 0.00 176.54 174.99 1zkd s ILE 134 N -3.37 4.76 0.44 2.60 2.07 -0.59 -5.08 121.20 122.03 1zkd s ILE 134 Ca 0.03 1.08 0.00 0.00 -1.41 0.00 0.00 60.65 60.35 1zkd s ILE 134 Cb 0.08 -3.83 -0.01 0.00 0.13 0.00 0.00 42.46 38.83 1zkd s ILE 134 CO 0.66 0.40 0.66 -0.60 -1.91 0.00 0.00 174.94 174.14 1zkd s ARG 135 N -1.53 3.15 -0.93 3.50 3.52 -1.26 -4.51 118.95 120.89 1zkd s ARG 135 Ca 0.34 -0.44 -0.06 0.00 -0.13 0.00 0.00 55.73 55.44 1zkd s ARG 135 Cb -0.17 -2.57 0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1zkd s ARG 135 CO 0.19 -0.20 0.81 0.09 -0.81 0.00 0.00 175.30 175.38 1zkd n ASN 136 N -2.04 -4.87 -4.15 -2.12 3.02 -1.26 -4.88 115.26 98.95 1zkd n ASN 136 Ca 0.00 -0.37 -0.29 0.00 -0.03 0.00 0.00 54.58 53.89 1zkd n ASN 136 Cb 0.57 -3.61 -0.17 0.00 -0.61 0.00 0.00 39.78 35.97 1zkd n ASN 136 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1zkd s ILE 137 N -3.22 1.70 0.19 2.41 2.07 -1.26 -0.58 121.20 122.51 1zkd s ILE 137 Ca 0.38 -0.82 0.04 0.00 -1.41 0.00 0.00 60.65 58.84 1zkd s ILE 137 Cb -0.17 -1.48 -0.05 0.00 0.13 0.00 0.00 42.46 40.89 1zkd s ILE 137 CO 0.50 0.48 -0.06 -1.00 -1.91 0.00 0.00 174.94 172.95 1zkd s HIS 138 N 0.36 1.43 0.03 3.50 3.76 0.85 -4.98 115.29 120.24 1zkd s HIS 138 Ca -0.15 -0.81 0.08 0.00 -0.15 0.00 0.00 55.06 54.03 1zkd s HIS 138 Cb -0.16 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.73 1zkd s HIS 138 CO 0.06 0.06 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.20 1zkd s TRP 139 N -3.33 1.97 0.01 1.40 0.52 -1.26 -0.83 118.94 117.41 1zkd s TRP 139 Ca 0.22 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.97 1zkd s TRP 139 Cb 0.04 -1.20 -0.01 0.00 -1.15 0.00 0.00 33.47 31.15 1zkd s TRP 139 CO 0.05 0.07 -0.03 -1.01 0.02 0.00 0.00 176.95 176.05 1zkd s HIS 140 N -0.72 0.24 0.22 -1.98 3.76 -0.71 -4.95 115.29 111.15 1zkd s HIS 140 Ca 0.09 -0.20 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 1zkd s HIS 140 Cb -0.09 -0.16 0.21 0.00 1.11 0.00 0.00 32.58 33.66 1zkd s HIS 140 CO 0.01 -0.06 1.64 -0.44 -0.85 0.00 0.00 174.74 175.04 1zkd h ASP 141 N 5.57 0.75 -5.24 1.40 3.45 -1.89 -0.74 116.42 119.72 1zkd h ASP 141 Ca -0.28 -0.27 -0.12 0.00 0.43 0.00 0.00 57.03 56.79 1zkd h ASP 141 Cb 1.21 -0.21 -0.14 0.00 -0.56 0.00 0.00 39.33 39.62 1zkd h ASP 141 CO 0.47 0.96 -0.55 -0.94 -1.57 0.00 0.00 179.24 177.61 1zkd s SER 142 N -6.76 0.31 0.41 6.45 1.04 -1.26 -4.33 113.70 109.55 1zkd s SER 142 Ca -0.09 -0.91 0.15 0.00 0.48 0.00 0.00 55.95 55.58 1zkd s SER 142 Cb 0.13 0.28 1.01 0.00 0.10 0.00 0.00 66.02 67.54 1zkd s SER 142 CO 0.83 -0.68 1.88 0.15 0.98 0.00 0.00 173.24 176.40 1zkd h PHE 143 N 2.93 0.59 0.00 5.02 3.57 -1.97 -1.37 116.94 125.72 1zkd h PHE 143 Ca -0.34 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.15 1zkd h PHE 143 Cb 1.17 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.73 1zkd h PHE 143 CO 0.47 0.20 -0.14 0.93 -2.23 0.00 0.00 178.31 177.54 1zkd h GLU 144 N 0.48 0.00 0.00 1.11 3.07 -1.99 -2.91 114.58 114.33 1zkd h GLU 144 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1zkd h GLU 144 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1zkd h GLU 144 CO -0.16 0.14 0.00 -0.44 -1.40 0.00 0.00 179.01 177.14 1zkd h ASP 145 N 0.00 0.00 -2.69 1.42 5.19 -1.66 -3.45 116.42 115.22 1zkd h ASP 145 Ca -0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 1zkd h ASP 145 Cb 0.26 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.80 1zkd h ASP 145 CO 0.02 0.00 0.99 -0.69 -3.12 0.00 0.00 179.24 176.44 1zkd s VAL 146 N -3.41 2.69 0.72 -1.35 1.01 -1.10 -4.95 120.40 114.01 1zkd s VAL 146 Ca 0.05 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 1zkd s VAL 146 Cb 0.07 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zkd s VAL 146 CO 0.60 0.01 0.70 -2.65 0.00 0.00 0.00 175.10 173.76 1zkd n PRO 147 N 4.95 0.37 -1.65 2.72 -0.02 -1.26 -4.98 135.00 135.14 1zkd n PRO 147 Ca 0.16 0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 1zkd n PRO 147 Cb 0.39 -1.98 0.09 0.00 -0.02 0.00 0.00 33.50 31.97 1zkd n PRO 147 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zkd s GLU 148 N -2.98 2.08 0.00 -0.52 2.02 -1.26 -5.03 118.70 113.00 1zkd s GLU 148 Ca 0.68 0.50 0.00 0.00 0.02 0.00 0.00 54.97 56.18 1zkd s GLU 148 Cb -0.35 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1zkd s GLU 148 CO 0.55 -1.59 0.00 0.41 0.02 0.00 0.00 175.26 174.65 1zkd n GLY 149 N -2.40 3.68 3.60 -1.39 0.00 -1.26 -5.01 105.19 102.41 1zkd n GLY 149 Ca 0.07 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1zkd n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zkd n PRO 150 N -1.51 1.33 -3.99 1.61 -0.02 -1.12 -4.72 135.00 126.59 1zkd n PRO 150 Ca 0.00 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1zkd n PRO 150 Cb 0.00 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 1zkd n PRO 150 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zkd s ALA 151 N -1.25 -0.03 -0.19 3.55 0.00 -0.78 -1.33 121.76 121.73 1zkd s ALA 151 Ca 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1zkd s ALA 151 Cb -0.58 1.02 0.04 0.00 0.00 0.00 0.00 23.12 23.61 1zkd s ALA 151 CO 0.58 -0.75 -0.08 0.14 0.00 0.00 0.00 175.76 175.65 1zkd s VAL 152 N -4.01 1.48 -0.23 0.00 -7.23 0.03 -1.39 120.40 109.05 1zkd s VAL 152 Ca 0.22 -0.93 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 1zkd s VAL 152 Cb 0.02 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1zkd s VAL 152 CO 0.05 0.13 0.03 -0.63 -0.31 0.00 0.00 175.10 174.37 1zkd s ILE 153 N 1.46 4.03 -0.21 -0.62 1.01 -0.17 -1.30 121.20 125.41 1zkd s ILE 153 Ca -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 1zkd s ILE 153 Cb -0.16 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1zkd s ILE 153 CO -0.08 0.39 0.01 -0.76 0.00 0.00 0.00 174.94 174.50 1zkd s LEU 154 N 1.37 3.29 -0.38 2.97 1.43 0.06 0.37 118.68 127.80 1zkd s LEU 154 Ca 0.05 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1zkd s LEU 154 Cb -0.15 -1.84 0.12 0.00 0.03 0.00 0.00 46.19 44.35 1zkd s LEU 154 CO 0.02 0.05 0.17 0.00 0.23 0.00 0.00 176.35 176.82 1zkd s ALA 155 N 1.10 1.79 -0.33 4.21 0.00 -0.35 -2.20 121.76 125.98 1zkd s ALA 155 Ca 0.03 -2.14 -0.13 0.00 0.00 0.00 0.00 51.96 49.71 1zkd s ALA 155 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1zkd s ALA 155 CO 0.02 -1.90 0.26 1.21 0.00 0.00 0.00 175.76 175.35 1zkd s ASN 156 N 0.96 6.08 -1.69 0.00 2.47 -1.26 -1.87 114.94 119.62 1zkd s ASN 156 Ca 0.14 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 53.08 1zkd s ASN 156 Cb -0.21 -2.15 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 1zkd s ASN 156 CO -0.10 -0.24 0.00 -0.62 -3.72 0.00 0.00 177.10 172.42 1zkd n GLU 157 N 5.16 -1.51 -0.07 0.43 1.02 0.21 -4.92 120.64 120.97 1zkd n GLU 157 Ca -0.12 0.96 -0.17 0.00 -0.02 0.00 0.00 57.16 57.82 1zkd n GLU 157 Cb 0.50 -5.50 -0.13 0.00 -0.02 0.00 0.00 31.44 26.29 1zkd n GLU 157 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1zkd h TYR 158 N 0.00 0.06 0.00 -0.32 3.20 -1.79 -3.38 116.97 114.75 1zkd h TYR 158 Ca -0.45 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.30 1zkd h TYR 158 Cb 1.33 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 1zkd h TYR 158 CO 0.52 1.16 -0.36 0.74 -1.64 0.00 0.00 178.16 178.58 1zkd h PHE 159 N -0.92 0.00 0.00 -3.82 0.04 -1.90 -3.15 116.94 107.20 1zkd h PHE 159 Ca -0.11 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 1zkd h PHE 159 Cb 1.15 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.30 1zkd h PHE 159 CO 0.22 0.36 -0.02 0.38 -0.60 0.00 0.00 178.31 178.66 1zkd h ASP 160 N 0.00 0.00 -0.49 2.17 -0.00 -1.85 -2.61 116.42 113.65 1zkd h ASP 160 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1zkd h ASP 160 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.99 1zkd h ASP 160 CO 0.05 0.02 0.00 1.33 -0.00 0.00 0.00 179.24 180.63 1zkd n VAL 161 N -3.14 0.67 -2.78 4.15 0.24 -1.19 -3.39 118.33 112.91 1zkd n VAL 161 Ca -0.01 -0.84 -0.37 0.00 -2.04 0.00 0.00 64.34 61.08 1zkd n VAL 161 Cb 0.24 0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 33.36 1zkd n VAL 161 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1zkd s LEU 162 N -1.29 4.37 0.05 1.34 1.43 -0.99 -4.96 118.68 118.63 1zkd s LEU 162 Ca 0.41 1.85 -0.37 0.00 -1.03 0.00 0.00 54.13 54.99 1zkd s LEU 162 Cb 0.23 -3.97 -0.16 0.00 0.03 0.00 0.00 46.19 42.32 1zkd s LEU 162 CO 0.31 -0.04 1.44 -2.65 0.23 0.00 0.00 176.35 175.64 1zkd n PRO 163 N 0.66 1.34 -3.44 1.29 -0.02 -1.26 -4.91 135.00 128.65 1zkd n PRO 163 Ca 0.02 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.60 1zkd n PRO 163 Cb 0.50 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1zkd n PRO 163 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zkd s ILE 164 N 1.03 5.10 -0.11 4.25 1.10 -1.26 -4.81 121.20 126.51 1zkd s ILE 164 Ca 0.85 0.85 -0.06 0.00 -0.51 0.00 0.00 60.65 61.78 1zkd s ILE 164 Cb -0.92 -3.74 -0.04 0.00 0.15 0.00 0.00 42.46 37.92 1zkd s ILE 164 CO 0.48 0.48 0.11 -1.00 -2.11 0.00 0.00 174.94 172.90 1zkd s HIS 165 N -0.38 3.51 0.02 3.50 3.76 0.16 -2.60 115.29 123.27 1zkd s HIS 165 Ca 0.24 0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.63 1zkd s HIS 165 Cb -0.16 -1.91 -0.01 0.00 1.11 0.00 0.00 32.58 31.61 1zkd s HIS 165 CO 0.11 0.68 -0.07 -0.65 -0.85 0.00 0.00 174.74 173.96 1zkd s GLN 166 N -1.03 0.53 0.03 1.40 -0.21 -1.26 -1.42 119.66 117.70 1zkd s GLN 166 Ca 0.15 -0.51 0.01 0.00 0.02 0.00 0.00 55.36 55.04 1zkd s GLN 166 Cb -0.12 -0.41 -0.02 0.00 1.00 0.00 0.00 33.01 33.46 1zkd s GLN 166 CO 0.04 0.10 -0.06 0.00 -2.12 0.00 0.00 175.29 173.25 1zkd s ALA 167 N -0.77 0.41 -0.07 6.09 0.00 -0.69 -0.82 121.76 125.92 1zkd s ALA 167 Ca -0.03 -0.65 0.05 0.00 0.00 0.00 0.00 51.96 51.33 1zkd s ALA 167 Cb -0.06 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1zkd s ALA 167 CO 0.00 -0.05 -0.24 0.42 0.00 0.00 0.00 175.76 175.89 1zkd s ILE 168 N -1.27 2.14 -0.05 0.00 1.01 -0.29 -1.09 121.20 121.65 1zkd s ILE 168 Ca -0.11 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.21 1zkd s ILE 168 Cb -0.09 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1zkd s ILE 168 CO -0.00 0.57 1.16 -0.75 0.00 0.00 0.00 174.94 175.92 1zkd s LYS 169 N -0.10 4.38 0.35 2.79 2.36 -0.69 -1.67 119.74 127.15 1zkd s LYS 169 Ca -0.05 1.62 0.03 0.00 -2.55 0.00 0.00 55.97 55.02 1zkd s LYS 169 Cb -0.14 -3.53 -0.04 0.00 -1.05 0.00 0.00 37.83 33.06 1zkd s LYS 169 CO 0.04 -0.39 0.11 1.03 1.55 0.00 0.00 175.35 177.69 1zkd s ARG 170 N 2.03 1.72 0.30 4.03 0.52 0.11 -0.86 118.95 126.82 1zkd s ARG 170 Ca 0.55 -2.00 -0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1zkd s ARG 170 Cb -0.24 -0.53 0.49 0.00 0.52 0.00 0.00 34.95 35.20 1zkd s ARG 170 CO 0.22 -0.37 1.94 0.93 0.02 0.00 0.00 175.30 178.04 1zkd h GLU 171 N 2.04 1.03 -0.00 3.54 4.39 -2.00 -1.22 114.58 122.36 1zkd h GLU 171 Ca -0.37 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.27 1zkd h GLU 171 Cb 1.26 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1zkd h GLU 171 CO 0.60 0.68 -0.01 0.25 -1.16 0.00 0.00 179.01 179.37 1zkd n THR 172 N -4.45 0.00 0.00 1.13 -2.24 -1.26 -5.03 114.28 102.43 1zkd n THR 172 Ca 0.12 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1zkd n THR 172 Cb 0.12 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1zkd n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkd n GLY 173 N 1.29 0.64 3.60 3.38 0.00 -0.46 -4.82 105.19 108.82 1zkd n GLY 173 Ca 0.14 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1zkd n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zkd s TRP 174 N -1.09 3.24 -0.12 1.61 0.52 -1.26 0.08 118.94 121.92 1zkd s TRP 174 Ca 0.00 0.31 -0.03 0.00 0.02 0.00 0.00 56.10 56.40 1zkd s TRP 174 Cb 0.00 -2.49 -0.03 0.00 -1.15 0.00 0.00 33.47 29.79 1zkd s TRP 174 CO 0.00 -0.19 -0.00 -1.01 0.02 0.00 0.00 176.95 175.77 1zkd s HIS 175 N 1.91 3.13 0.35 -1.98 3.76 -0.67 -0.10 115.29 121.69 1zkd s HIS 175 Ca 0.12 0.03 -0.28 0.00 -0.15 0.00 0.00 55.06 54.78 1zkd s HIS 175 Cb -0.16 -1.88 -0.11 0.00 1.11 0.00 0.00 32.58 31.54 1zkd s HIS 175 CO 0.10 0.27 1.47 -1.91 -0.85 0.00 0.00 174.74 173.83 1zkd n GLU 176 N 2.74 2.58 -2.85 1.40 2.13 -1.26 -1.14 120.64 124.24 1zkd n GLU 176 Ca -0.18 0.91 -0.40 0.00 0.66 0.00 0.00 57.16 58.14 1zkd n GLU 176 Cb 0.53 -2.62 -0.05 0.00 0.27 0.00 0.00 31.44 29.57 1zkd n GLU 176 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1zkd s ARG 177 N -1.74 4.65 0.35 5.31 3.52 -0.00 -0.73 118.95 130.30 1zkd s ARG 177 Ca 0.56 1.30 0.04 0.00 -0.13 0.00 0.00 55.73 57.49 1zkd s ARG 177 Cb -0.50 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 29.52 1zkd s ARG 177 CO 0.61 0.34 0.13 0.14 -0.81 0.00 0.00 175.30 175.71 1zkd s VAL 178 N -0.40 0.59 -0.12 7.11 -7.23 0.16 -2.30 120.40 118.21 1zkd s VAL 178 Ca 0.42 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 1zkd s VAL 178 Cb -0.23 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1zkd s VAL 178 CO 0.28 0.00 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.35 1zkd s ILE 179 N -3.39 3.52 0.37 -0.62 -1.09 -1.26 0.70 121.20 119.43 1zkd s ILE 179 Ca 0.31 -0.51 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 1zkd s ILE 179 Cb 0.05 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.42 1zkd s ILE 179 CO 0.16 0.54 0.18 -0.62 -1.23 0.00 0.00 174.94 173.97 1zkd n GLU 180 N 3.11 0.53 -3.93 2.79 1.02 0.38 -4.60 120.64 119.93 1zkd n GLU 180 Ca -0.18 -3.25 -0.35 0.00 -0.02 0.00 0.00 57.16 53.36 1zkd n GLU 180 Cb 0.53 2.05 -0.12 0.00 -0.02 0.00 0.00 31.44 33.87 1zkd n GLU 180 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1zkd s ILE 181 N -3.10 4.27 0.19 -3.67 1.01 -1.26 -0.88 121.20 117.76 1zkd s ILE 181 Ca 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 60.65 60.68 1zkd s ILE 181 Cb 0.01 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.57 1zkd s ILE 181 CO 0.18 0.40 0.23 0.61 0.00 0.00 0.00 174.94 176.35 1zkd n GLY 182 N 4.39 -1.58 0.11 6.18 0.00 0.20 -4.88 105.19 109.61 1zkd n GLY 182 Ca -0.17 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 1zkd n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd h ALA 183 N -2.01 0.27 0.00 4.61 0.00 -1.99 -2.38 119.26 117.76 1zkd h ALA 183 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zkd h ALA 183 Cb 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zkd h ALA 183 CO 0.05 -0.24 0.00 0.43 0.00 0.00 0.00 179.25 179.50 1zkd n SER 184 N -4.92 0.00 0.00 0.00 7.64 -1.26 -4.83 113.62 110.24 1zkd n SER 184 Ca -0.03 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 57.99 1zkd n SER 184 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1zkd n SER 184 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zkd n GLY 185 N 0.57 0.54 3.91 0.23 0.00 -0.89 -5.04 105.19 104.51 1zkd n GLY 185 Ca 0.03 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1zkd n GLY 185 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zkd s GLU 186 N -0.18 3.60 0.27 1.61 1.03 -1.26 -4.72 118.70 119.04 1zkd s GLU 186 Ca 0.00 -0.03 -0.29 0.00 0.03 0.00 0.00 54.97 54.68 1zkd s GLU 186 Cb 0.00 -2.61 -0.09 0.00 -0.80 0.00 0.00 34.13 30.63 1zkd s GLU 186 CO 0.00 0.14 1.18 -0.51 -1.33 0.00 0.00 175.26 174.74 1zkd s LEU 187 N -3.88 4.49 0.08 1.83 1.02 -1.26 0.58 118.68 121.55 1zkd s LEU 187 Ca 0.44 2.38 -0.04 0.00 0.02 0.00 0.00 54.13 56.93 1zkd s LEU 187 Cb -0.10 -3.63 -0.03 0.00 0.02 0.00 0.00 46.19 42.45 1zkd s LEU 187 CO 0.33 -0.31 0.06 0.68 0.02 0.00 0.00 176.35 177.14 1zkd s VAL 188 N -0.85 0.17 0.17 -1.59 -7.23 -0.06 -4.81 120.40 106.19 1zkd s VAL 188 Ca 0.48 -1.63 -0.27 0.00 -1.81 0.00 0.00 61.98 58.76 1zkd s VAL 188 Cb -0.34 -1.58 -0.08 0.00 0.56 0.00 0.00 36.38 34.94 1zkd s VAL 188 CO 0.43 -0.77 0.82 -0.36 -0.31 0.00 0.00 175.10 174.91 1zkd s PHE 189 N -3.93 3.91 0.34 2.82 0.08 -1.26 -0.47 117.98 119.46 1zkd s PHE 189 Ca 0.10 1.69 0.07 0.00 0.12 0.00 0.00 56.93 58.91 1zkd s PHE 189 Cb 0.07 -2.84 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 1zkd s PHE 189 CO -0.08 0.46 0.25 0.41 -0.10 0.00 0.00 175.22 176.17 1zkd n GLY 190 N 1.68 3.01 3.17 4.36 0.00 0.22 -4.83 105.19 112.79 1zkd n GLY 190 Ca -0.04 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 1zkd n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkd s VAL 191 N -3.26 1.53 0.75 1.61 1.01 -1.26 -0.66 120.40 120.12 1zkd s VAL 191 Ca 0.35 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1zkd s VAL 191 Cb 0.02 -1.30 0.04 0.00 0.00 0.00 0.00 36.38 35.14 1zkd s VAL 191 CO 0.25 0.44 1.13 0.00 0.00 0.00 0.00 175.10 176.91 1zkd n ALA 192 N 2.92 0.07 0.14 5.51 0.00 0.09 -4.89 120.51 124.35 1zkd n ALA 192 Ca -0.17 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 1zkd n ALA 192 Cb 0.53 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 1zkd n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zkd h ALA 193 N -0.45 -0.35 -3.19 0.00 0.00 -1.99 -3.45 119.26 109.83 1zkd h ALA 193 Ca -0.47 -0.16 -0.64 0.00 0.00 0.00 0.00 54.91 53.63 1zkd h ALA 193 Cb 1.32 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1zkd h ALA 193 CO 0.47 -0.57 -0.60 -0.51 0.00 0.00 0.00 179.25 178.04 1zkd s ASP 194 N -5.09 5.52 0.66 0.00 1.01 -1.26 -5.09 116.67 112.41 1zkd s ASP 194 Ca -0.15 -0.01 -0.13 0.00 0.71 0.00 0.00 52.55 52.98 1zkd s ASP 194 Cb 0.03 -1.48 -0.01 0.00 1.01 0.00 0.00 42.92 42.47 1zkd s ASP 194 CO 0.59 0.17 1.06 -2.16 0.21 0.00 0.00 175.17 175.04 1zkd s PRO 195 N -2.38 3.09 0.04 8.23 0.04 -1.26 -4.57 135.00 138.19 1zkd s PRO 195 Ca 0.29 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 1zkd s PRO 195 Cb -0.12 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1zkd s PRO 195 CO 0.22 -0.98 1.27 0.42 0.04 0.00 0.00 177.00 177.96 1zkd s ILE 196 N -2.83 3.89 0.00 0.56 -1.09 0.86 -4.96 121.20 117.64 1zkd s ILE 196 Ca 0.60 1.33 0.00 0.00 -2.23 0.00 0.00 60.65 60.34 1zkd s ILE 196 Cb -0.15 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.88 1zkd s ILE 196 CO 0.48 0.07 0.00 -2.65 -1.23 0.00 0.00 174.94 171.61 1zkd n PRO 197 N 4.40 0.00 -1.84 2.79 -0.02 -1.26 -3.42 135.00 135.65 1zkd n PRO 197 Ca 0.10 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.24 1zkd n PRO 197 Cb 0.45 -0.18 -0.01 0.00 -0.02 0.00 0.00 33.50 33.75 1zkd n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkd n GLY 198 N 0.00 5.05 0.12 -1.23 0.00 -1.26 -4.66 105.19 103.22 1zkd n GLY 198 Ca 0.00 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1zkd n GLY 198 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zkd h PHE 199 N 3.40 0.33 -0.22 1.61 3.57 -1.95 -3.15 116.94 120.53 1zkd h PHE 199 Ca 0.51 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.97 1zkd h PHE 199 Cb 0.40 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1zkd h PHE 199 CO 1.39 0.70 0.22 0.93 -2.23 0.00 0.00 178.31 179.32 1zkd h GLU 200 N -0.13 0.00 0.00 1.11 5.08 -1.86 -0.56 114.58 118.22 1zkd h GLU 200 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zkd h GLU 200 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zkd h GLU 200 CO 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1zkd n ALA 201 N -2.38 1.86 0.57 3.43 0.00 -1.19 -2.75 120.51 120.05 1zkd n ALA 201 Ca 0.02 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.57 1zkd n ALA 201 Cb 0.35 -1.40 0.05 0.00 0.00 0.00 0.00 19.45 18.45 1zkd n ALA 201 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1zkd n LEU 202 N -2.14 2.00 -4.84 0.00 -0.00 -0.23 -5.00 117.00 106.79 1zkd n LEU 202 Ca 0.03 -0.95 -0.35 0.00 -0.00 0.00 0.00 56.01 54.74 1zkd n LEU 202 Cb 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.64 1zkd n LEU 202 CO 0.22 0.37 0.29 -0.76 -0.00 0.00 0.00 177.39 177.51 1zkd s LEU 203 N -1.27 4.32 0.41 1.47 1.43 -1.11 -5.03 118.68 118.90 1zkd s LEU 203 Ca 0.15 1.17 -0.27 0.00 -1.03 0.00 0.00 54.13 54.15 1zkd s LEU 203 Cb 0.11 -3.41 -0.10 0.00 0.03 0.00 0.00 46.19 42.83 1zkd s LEU 203 CO 0.20 0.06 1.44 -2.84 0.23 0.00 0.00 176.35 175.45 1zkd s PRO 204 N -2.05 3.92 0.18 1.29 0.02 -1.26 -4.83 135.00 132.27 1zkd s PRO 204 Ca 0.40 2.47 -0.14 0.00 0.02 0.00 0.00 61.00 63.76 1zkd s PRO 204 Cb -0.15 -2.82 0.18 0.00 0.02 0.00 0.00 34.50 31.73 1zkd s PRO 204 CO 0.20 -0.65 1.20 -2.30 -0.33 0.00 0.00 177.00 175.12 1zkd n PRO 205 N 0.16 -0.18 -0.03 5.54 -0.02 -1.26 -1.50 135.00 137.71 1zkd n PRO 205 Ca 0.03 1.19 -0.09 0.00 -2.02 0.00 0.00 63.50 62.61 1zkd n PRO 205 Cb 0.41 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1zkd n PRO 205 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zkd h LEU 206 N 0.00 -0.07 -2.02 2.45 6.46 -1.99 -2.23 115.31 117.91 1zkd h LEU 206 Ca 0.27 0.04 0.13 0.00 -0.12 0.00 0.00 57.88 58.20 1zkd h LEU 206 Cb 0.46 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1zkd h LEU 206 CO -0.77 -0.01 0.41 0.00 -0.62 0.00 0.00 178.44 177.45 1zkd h ALA 207 N 1.14 2.26 0.00 1.25 0.00 -1.62 0.30 119.26 122.59 1zkd h ALA 207 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zkd h ALA 207 Cb 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zkd h ALA 207 CO -0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 179.25 178.45 1zkd h ARG 208 N 0.00 0.00 -0.58 0.00 3.08 -1.31 -1.86 114.38 113.70 1zkd h ARG 208 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1zkd h ARG 208 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1zkd h ARG 208 CO -0.00 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.21 1zkd n LEU 209 N -3.93 2.98 -4.77 3.04 4.77 0.09 -4.96 117.00 114.23 1zkd n LEU 209 Ca -0.03 -1.50 -0.39 0.00 -0.03 0.00 0.00 56.01 54.06 1zkd n LEU 209 Cb 0.11 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1zkd n LEU 209 CO 0.29 0.53 0.95 -0.44 -1.33 0.00 0.00 177.39 177.39 1zkd s SER 210 N -0.76 6.15 0.83 -1.43 0.01 -0.70 -5.02 113.70 112.77 1zkd s SER 210 Ca 0.30 2.63 -0.12 0.00 1.31 0.00 0.00 55.95 60.07 1zkd s SER 210 Cb 0.19 -2.63 0.09 0.00 0.21 0.00 0.00 66.02 63.88 1zkd s SER 210 CO 0.15 -0.96 1.13 -2.16 0.41 0.00 0.00 173.24 171.81 1zkd s PRO 211 N -2.40 1.85 0.42 12.44 0.04 -1.26 -4.95 135.00 141.14 1zkd s PRO 211 Ca 0.60 0.39 -0.26 0.00 0.04 0.00 0.00 61.00 61.76 1zkd s PRO 211 Cb -0.37 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1zkd s PRO 211 CO 0.47 -1.73 1.36 -2.30 0.04 0.00 0.00 177.00 174.84 1zkd n PRO 212 N -3.46 2.18 0.00 0.56 -0.02 -1.26 -2.54 135.00 130.45 1zkd n PRO 212 Ca 0.07 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1zkd n PRO 212 Cb 0.58 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1zkd n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkd n GLY 213 N 0.67 1.29 3.77 -1.23 0.00 -0.04 -4.98 105.19 104.67 1zkd n GLY 213 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1zkd n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd s ALA 214 N -2.32 3.16 -0.20 4.61 0.00 -1.05 -4.75 121.76 121.20 1zkd s ALA 214 Ca 0.00 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 53.02 1zkd s ALA 214 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1zkd s ALA 214 CO 0.00 -0.72 -0.04 0.08 0.00 0.00 0.00 175.76 175.08 1zkd s VAL 215 N -1.35 3.48 -0.14 0.00 1.01 -1.26 -1.71 120.40 120.43 1zkd s VAL 215 Ca 0.58 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1zkd s VAL 215 Cb -0.34 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1zkd s VAL 215 CO 0.43 0.44 -0.02 0.12 0.00 0.00 0.00 175.10 176.07 1zkd s PHE 216 N 1.21 3.08 -0.04 5.22 5.36 -0.25 -0.26 117.98 132.32 1zkd s PHE 216 Ca 0.03 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1zkd s PHE 216 Cb -0.14 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 1zkd s PHE 216 CO -0.01 0.13 -0.13 -1.21 -1.46 0.00 0.00 175.22 172.54 1zkd s GLU 217 N 0.02 2.50 0.19 10.12 2.02 -1.26 -1.70 118.70 130.58 1zkd s GLU 217 Ca 0.02 -0.70 -0.16 0.00 0.02 0.00 0.00 54.97 54.14 1zkd s GLU 217 Cb -0.13 -2.40 0.02 0.00 0.10 0.00 0.00 34.13 31.72 1zkd s GLU 217 CO 0.02 0.62 0.49 1.67 0.02 0.00 0.00 175.26 178.08 1zkd s TRP 218 N -0.79 -0.05 0.02 1.61 1.48 -0.50 -5.00 118.94 115.71 1zkd s TRP 218 Ca 0.12 -0.30 0.02 0.00 -1.06 0.00 0.00 56.10 54.89 1zkd s TRP 218 Cb -0.11 0.33 -0.02 0.00 -1.16 0.00 0.00 33.47 32.52 1zkd s TRP 218 CO 0.02 -0.89 -0.07 1.03 -4.06 0.00 0.00 176.95 172.98 1zkd s ARG 219 N -3.88 0.50 0.64 3.25 0.52 -1.26 -0.66 118.95 118.05 1zkd s ARG 219 Ca 0.10 -0.51 -0.18 0.00 -0.52 0.00 0.00 55.73 54.62 1zkd s ARG 219 Cb -0.00 -0.37 -0.01 0.00 0.52 0.00 0.00 34.95 35.09 1zkd s ARG 219 CO -0.03 0.08 1.31 -2.14 0.02 0.00 0.00 175.30 174.54 1zkd s PRO 220 N -0.92 2.58 -0.02 3.54 0.02 -1.26 -4.88 135.00 134.06 1zkd s PRO 220 Ca -0.04 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.11 1zkd s PRO 220 Cb -0.06 -1.88 0.13 0.00 0.02 0.00 0.00 34.50 32.71 1zkd s PRO 220 CO 0.00 -1.58 0.93 -0.25 -0.33 0.00 0.00 177.00 175.77 1zkd n ASP 221 N -1.84 1.20 0.06 2.53 10.43 -1.26 -4.51 116.55 123.15 1zkd n ASP 221 Ca 0.15 -2.07 -0.15 0.00 2.57 0.00 0.00 54.79 55.30 1zkd n ASP 221 Cb 0.48 -0.28 -0.08 0.00 1.84 0.00 0.00 41.12 43.07 1zkd n ASP 221 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1zkd h THR 222 N 0.75 0.07 -0.08 -3.53 2.02 -1.99 -0.54 112.91 109.60 1zkd h THR 222 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zkd h THR 222 Cb 0.43 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1zkd h THR 222 CO 0.04 0.00 0.04 -0.33 0.37 0.00 0.00 175.52 175.64 1zkd h GLU 223 N -0.63 0.12 -0.37 6.66 3.07 -2.00 -2.40 114.58 119.02 1zkd h GLU 223 Ca 0.03 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1zkd h GLU 223 Cb 0.70 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1zkd h GLU 223 CO -0.34 0.18 0.01 0.97 -1.40 0.00 0.00 179.01 178.44 1zkd h ILE 224 N 0.03 1.20 -0.46 3.13 6.09 -1.87 -1.73 117.51 123.90 1zkd h ILE 224 Ca 0.03 -0.80 -0.07 0.00 -1.37 0.00 0.00 64.86 62.65 1zkd h ILE 224 Cb 0.10 0.91 -0.02 0.00 0.47 0.00 0.00 36.82 38.28 1zkd h ILE 224 CO -0.00 0.28 -0.01 -0.07 -3.07 0.00 0.00 178.15 175.28 1zkd h LEU 225 N 0.55 0.73 -0.15 2.19 3.38 -0.92 0.16 115.31 121.26 1zkd h LEU 225 Ca 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zkd h LEU 225 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zkd h LEU 225 CO 0.01 0.81 -0.00 0.11 0.09 0.00 0.00 178.44 179.45 1zkd h LYS 226 N 0.71 0.26 -0.29 1.13 1.57 -0.94 0.76 116.57 119.77 1zkd h LYS 226 Ca 0.14 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1zkd h LYS 226 Cb 0.45 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1zkd h LYS 226 CO 0.02 0.49 0.09 0.82 -0.57 0.00 0.00 179.45 180.30 1zkd h ILE 227 N -0.00 1.20 -0.30 1.86 2.04 -1.14 -2.06 117.51 119.12 1zkd h ILE 227 Ca 0.04 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1zkd h ILE 227 Cb 0.37 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1zkd h ILE 227 CO 0.01 0.22 -0.07 0.00 0.00 0.00 0.00 178.15 178.31 1zkd h ALA 228 N 0.92 1.33 -0.13 1.87 0.00 -0.65 -2.95 119.26 119.66 1zkd h ALA 228 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zkd h ALA 228 Cb 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zkd h ALA 228 CO -0.00 0.45 0.01 0.77 0.00 0.00 0.00 179.25 180.48 1zkd h SER 229 N 0.45 0.21 0.03 0.00 0.02 -0.62 -2.43 113.55 111.21 1zkd h SER 229 Ca 0.09 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1zkd h SER 229 Cb 0.41 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.84 1zkd h SER 229 CO 0.02 0.44 -0.33 -0.09 -1.14 0.00 0.00 176.83 175.72 1zkd h ARG 230 N -0.03 -0.49 -0.12 3.45 9.65 -1.22 0.34 114.38 125.96 1zkd h ARG 230 Ca 0.04 0.03 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1zkd h ARG 230 Cb 0.32 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1zkd h ARG 230 CO 0.00 -0.33 -0.25 -0.39 2.80 0.00 0.00 179.97 181.81 1zkd h VAL 231 N -0.51 1.23 -0.22 0.20 -1.51 -1.58 0.55 116.25 114.41 1zkd h VAL 231 Ca 0.05 -1.08 -0.02 0.00 -1.23 0.00 0.00 66.70 64.42 1zkd h VAL 231 Cb 0.58 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1zkd h VAL 231 CO -0.25 0.33 0.05 -0.09 -1.23 0.00 0.00 177.57 176.37 1zkd h ARG 232 N 0.19 0.36 0.04 5.19 2.43 -1.05 0.31 114.38 121.86 1zkd h ARG 232 Ca 0.03 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1zkd h ARG 232 Cb 0.55 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1zkd h ARG 232 CO 0.04 0.49 -0.40 -0.44 -1.51 0.00 0.00 179.97 178.15 1zkd h ASP 233 N 0.18 0.29 0.11 -3.80 3.32 -0.57 -3.40 116.42 112.54 1zkd h ASP 233 Ca 0.07 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.25 1zkd h ASP 233 Cb 0.29 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1zkd h ASP 233 CO 0.00 1.13 -1.36 0.00 -1.72 0.00 0.00 179.24 177.29 1zkd n GLN 234 N -4.38 0.30 0.00 3.56 6.02 0.19 -5.08 117.38 117.99 1zkd n GLN 234 Ca -0.11 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 1zkd n GLN 234 Cb 0.61 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.34 1zkd n GLN 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zkd n GLY 235 N 1.38 2.17 1.12 1.08 0.00 0.10 -2.77 105.19 108.27 1zkd n GLY 235 Ca 0.01 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1zkd n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zkd n GLY 236 N 1.64 -0.77 3.40 -0.02 0.00 -1.26 -1.87 105.19 106.31 1zkd n GLY 236 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1zkd n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd s ALA 237 N -1.84 -1.48 0.05 4.61 0.00 -0.49 -1.92 121.76 120.68 1zkd s ALA 237 Ca 0.00 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1zkd s ALA 237 Cb 0.00 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1zkd s ALA 237 CO 0.00 -0.74 -0.16 0.00 0.00 0.00 0.00 175.76 174.86 1zkd s ALA 238 N -3.70 2.67 -0.21 0.00 0.00 0.48 -1.00 121.76 120.00 1zkd s ALA 238 Ca 0.01 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1zkd s ALA 238 Cb -0.00 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.36 1zkd s ALA 238 CO -0.12 0.58 -0.16 -1.17 0.00 0.00 0.00 175.76 174.89 1zkd s LEU 239 N -1.53 2.59 -0.21 0.00 2.96 0.16 -1.68 118.68 120.96 1zkd s LEU 239 Ca 0.15 -0.84 -0.04 0.00 -0.22 0.00 0.00 54.13 53.19 1zkd s LEU 239 Cb -0.11 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 1zkd s LEU 239 CO 0.06 -0.06 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.35 1zkd s ILE 240 N 1.26 3.32 -0.11 6.68 1.01 -0.45 -1.21 121.20 131.70 1zkd s ILE 240 Ca 0.01 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1zkd s ILE 240 Cb -0.15 -2.50 0.01 0.00 0.01 0.00 0.00 42.46 39.82 1zkd s ILE 240 CO -0.10 0.43 -0.20 -0.63 0.00 0.00 0.00 174.94 174.44 1zkd s ILE 241 N 1.41 1.84 0.14 2.92 1.01 -0.78 -1.71 121.20 126.02 1zkd s ILE 241 Ca 0.05 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.57 1zkd s ILE 241 Cb -0.14 -1.62 0.07 0.00 0.01 0.00 0.00 42.46 40.78 1zkd s ILE 241 CO -0.03 0.51 0.98 -0.62 0.00 0.00 0.00 174.94 175.77 1zkd s ASP 242 N 0.61 -0.17 -0.04 3.58 -1.08 -0.92 -0.62 116.67 118.04 1zkd s ASP 242 Ca -0.13 -0.37 -0.30 0.00 -0.52 0.00 0.00 52.55 51.22 1zkd s ASP 242 Cb -0.17 0.46 -0.03 0.00 -1.46 0.00 0.00 42.92 41.73 1zkd s ASP 242 CO 0.04 -0.86 1.04 -0.47 0.52 0.00 0.00 175.17 175.45 1zkd s TYR 243 N -3.23 3.53 -0.77 -5.34 5.04 -1.26 -0.25 117.35 115.07 1zkd s TYR 243 Ca 0.12 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1zkd s TYR 243 Cb -0.01 -3.22 0.00 0.00 0.35 0.00 0.00 41.96 39.08 1zkd s TYR 243 CO 0.02 -0.40 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 1zkd n GLY 244 N 3.06 -1.16 3.42 8.97 0.00 -1.26 -1.64 105.19 116.58 1zkd n GLY 244 Ca 0.08 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1zkd n GLY 244 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zkd s HIS 245 N -3.00 2.09 0.02 1.61 -3.43 -1.02 -4.72 115.29 106.84 1zkd s HIS 245 Ca 0.00 -0.41 0.10 0.00 -0.80 0.00 0.00 55.06 53.95 1zkd s HIS 245 Cb 0.00 -0.94 -0.18 0.00 -1.43 0.00 0.00 32.58 30.03 1zkd s HIS 245 CO 0.00 0.57 1.09 -0.07 -2.00 0.00 0.00 174.74 174.32 1zkd h LEU 246 N 2.53 0.00 -8.29 5.38 3.38 -1.96 -2.24 115.31 114.11 1zkd h LEU 246 Ca -0.40 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 56.97 1zkd h LEU 246 Cb 1.24 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.68 1zkd h LEU 246 CO 0.58 0.90 -0.85 -0.13 0.09 0.00 0.00 178.44 179.04 1zkd s ARG 247 N -2.73 2.03 0.29 1.13 0.52 -1.26 -3.60 118.95 115.33 1zkd s ARG 247 Ca -0.01 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 1zkd s ARG 247 Cb 0.09 -1.73 -0.13 0.00 0.52 0.00 0.00 34.95 33.70 1zkd s ARG 247 CO 0.81 0.27 1.33 0.43 0.02 0.00 0.00 175.30 178.16 1zkd n SER 248 N 3.13 2.67 -0.84 0.23 7.64 -1.26 -4.93 113.62 120.26 1zkd n SER 248 Ca -0.18 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.87 1zkd n SER 248 Cb 0.53 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1zkd n SER 248 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zkd n ASP 249 N 1.51 0.00 -4.75 6.43 2.03 -1.26 -4.97 116.55 115.55 1zkd n ASP 249 Ca 0.09 -0.84 -0.23 0.00 0.52 0.00 0.00 54.79 54.33 1zkd n ASP 249 Cb 0.33 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.68 1zkd n ASP 249 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1zkd s VAL 250 N -2.97 3.36 0.00 5.18 -7.23 -1.26 -4.60 120.40 112.88 1zkd s VAL 250 Ca 0.00 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 1zkd s VAL 250 Cb 0.00 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1zkd s VAL 250 CO 0.00 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 1zkd n GLY 251 N -1.14 4.43 3.66 2.32 0.00 0.65 -4.95 105.19 110.15 1zkd n GLY 251 Ca -0.04 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1zkd n GLY 251 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkd s ASP 252 N 0.00 6.72 -0.04 1.61 2.15 -1.26 -4.66 116.67 121.20 1zkd s ASP 252 Ca 0.00 0.88 0.05 0.00 0.43 0.00 0.00 52.55 53.92 1zkd s ASP 252 Cb 0.00 -2.36 0.08 0.00 -0.30 0.00 0.00 42.92 40.34 1zkd s ASP 252 CO 0.00 -0.28 0.96 0.35 -0.17 0.00 0.00 175.17 176.03 1zkd n THR 253 N 4.66 0.99 -2.34 1.71 -2.24 -1.26 -5.03 114.28 110.77 1zkd n THR 253 Ca -0.01 -1.10 -0.43 0.00 -2.27 0.00 0.00 64.05 60.24 1zkd n THR 253 Cb 0.50 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1zkd n THR 253 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1zkd s PHE 254 N -1.27 2.45 0.06 4.78 5.36 -1.26 -4.17 117.98 123.93 1zkd s PHE 254 Ca 0.09 0.73 -0.08 0.00 -0.96 0.00 0.00 56.93 56.71 1zkd s PHE 254 Cb 0.08 -4.14 -0.00 0.00 -0.34 0.00 0.00 43.02 38.62 1zkd s PHE 254 CO 0.01 -2.00 0.16 -0.65 -1.46 0.00 0.00 175.22 171.28 1zkd s GLN 255 N 4.67 0.75 0.19 10.12 -0.21 -0.55 -4.70 119.66 129.93 1zkd s GLN 255 Ca 0.61 -0.85 -0.10 0.00 0.02 0.00 0.00 55.36 55.04 1zkd s GLN 255 Cb -0.16 0.30 -0.07 0.00 1.00 0.00 0.00 33.01 34.08 1zkd s GLN 255 CO 0.29 -0.22 0.52 0.00 -2.12 0.00 0.00 175.29 173.76 1zkd s ALA 256 N -3.31 3.61 -0.23 6.09 0.00 -0.88 -0.73 121.76 126.30 1zkd s ALA 256 Ca 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1zkd s ALA 256 Cb 0.03 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1zkd s ALA 256 CO -0.08 0.52 -0.05 0.42 0.00 0.00 0.00 175.76 176.58 1zkd s ILE 257 N -1.71 3.16 0.58 0.00 1.01 0.22 -0.72 121.20 123.75 1zkd s ILE 257 Ca 0.44 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 60.44 1zkd s ILE 257 Cb -0.12 -2.50 0.08 0.00 0.01 0.00 0.00 42.46 39.93 1zkd s ILE 257 CO 0.21 0.33 0.80 0.00 0.00 0.00 0.00 174.94 176.28 1zkd s ALA 258 N 1.42 4.35 0.41 9.38 0.00 0.14 -4.23 121.76 133.23 1zkd s ALA 258 Ca 0.04 -1.88 0.09 0.00 0.00 0.00 0.00 51.96 50.22 1zkd s ALA 258 Cb -0.15 -1.69 0.88 0.00 0.00 0.00 0.00 23.12 22.16 1zkd s ALA 258 CO -0.04 -0.89 2.00 0.66 0.00 0.00 0.00 175.76 177.49 1zkd h SER 259 N 0.08 0.29 0.00 0.00 4.64 -2.00 -3.31 113.55 113.25 1zkd h SER 259 Ca -0.34 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 60.87 1zkd h SER 259 Cb 1.28 -0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.13 1zkd h SER 259 CO 0.42 0.32 -0.69 1.41 -0.87 0.00 0.00 176.83 177.42 1zkd n HIS 260 N -4.39 0.00 -3.84 4.77 8.25 -1.26 -5.10 115.22 113.65 1zkd n HIS 260 Ca 0.00 -0.40 0.03 0.00 -0.26 0.00 0.00 57.72 57.10 1zkd n HIS 260 Cb 0.17 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.17 1zkd n HIS 260 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zkd s SER 261 N -1.73 -0.01 0.19 0.41 1.04 -1.25 -5.16 113.70 107.19 1zkd s SER 261 Ca 0.20 -0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.56 1zkd s SER 261 Cb 0.21 0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1zkd s SER 261 CO -0.07 -0.15 0.33 -0.31 0.98 0.00 0.00 173.24 174.01 1zkd s TYR 262 N -2.08 3.48 0.31 5.02 2.02 -1.26 -0.68 117.35 124.15 1zkd s TYR 262 Ca 0.24 0.13 0.03 0.00 -0.37 0.00 0.00 57.07 57.10 1zkd s TYR 262 Cb 0.03 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1zkd s TYR 262 CO -0.03 0.46 0.16 0.00 -1.57 0.00 0.00 175.55 174.57 1zkd s ALA 263 N -1.84 1.99 -0.05 3.71 0.00 0.10 -4.81 121.76 120.87 1zkd s ALA 263 Ca 0.35 -1.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.26 1zkd s ALA 263 Cb -0.10 1.15 -0.04 0.00 0.00 0.00 0.00 23.12 24.12 1zkd s ALA 263 CO 0.29 -0.51 1.36 0.34 0.00 0.00 0.00 175.76 177.24 1zkd s ASP 264 N -3.38 6.89 0.54 0.00 -1.08 -1.26 -2.08 116.67 116.30 1zkd s ASP 264 Ca 0.35 1.99 0.36 0.00 -0.52 0.00 0.00 52.55 54.73 1zkd s ASP 264 Cb 0.05 -2.55 1.70 0.00 -1.46 0.00 0.00 42.92 40.65 1zkd s ASP 264 CO 0.18 -0.72 2.07 1.55 0.52 0.00 0.00 175.17 178.77 1zkd h PRO 265 N 8.01 0.00 -0.01 4.34 0.13 -1.89 -2.76 132.00 139.82 1zkd h PRO 265 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zkd h PRO 265 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zkd h PRO 265 CO 0.92 0.00 -0.06 1.28 -0.23 0.00 0.00 178.00 179.91 1zkd n LEU 266 N -2.92 1.23 -4.84 1.56 4.77 -1.26 -4.84 117.00 110.69 1zkd n LEU 266 Ca -0.01 -0.38 -0.38 0.00 -0.03 0.00 0.00 56.01 55.21 1zkd n LEU 266 Cb 0.19 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1zkd n LEU 266 CO 0.22 0.21 0.02 -1.10 -1.33 0.00 0.00 177.39 175.41 1zkd s GLN 267 N -2.13 3.81 -1.07 3.23 -1.52 -1.04 -4.55 119.66 116.39 1zkd s GLN 267 Ca 0.36 0.24 -0.17 0.00 -1.95 0.00 0.00 55.36 53.84 1zkd s GLN 267 Cb 0.21 -3.23 -0.01 0.00 -0.22 0.00 0.00 33.01 29.76 1zkd s GLN 267 CO 0.38 0.68 0.78 0.72 -0.25 0.00 0.00 175.29 177.61 1zkd n HIS 268 N 2.01 -2.06 -1.71 0.91 8.25 -1.26 -4.79 115.22 116.57 1zkd n HIS 268 Ca -0.15 0.57 -0.43 0.00 -0.26 0.00 0.00 57.72 57.44 1zkd n HIS 268 Cb 0.53 -3.49 -0.03 0.00 1.12 0.00 0.00 29.99 28.12 1zkd n HIS 268 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zkd n PRO 269 N -3.78 2.46 0.00 -0.41 -0.02 -1.26 -1.76 135.00 130.22 1zkd n PRO 269 Ca -0.10 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1zkd n PRO 269 Cb 0.59 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1zkd n PRO 269 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zkd n GLY 270 N 2.80 2.36 0.40 -1.23 0.00 -1.25 -4.48 105.19 103.79 1zkd n GLY 270 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1zkd n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkd n ARG 271 N -2.00 2.44 -4.49 1.61 1.74 -0.72 -3.24 116.66 112.00 1zkd n ARG 271 Ca 0.00 -1.71 -0.21 0.00 -0.77 0.00 0.00 57.85 55.16 1zkd n ARG 271 Cb 0.00 -1.17 -0.14 0.00 -1.02 0.00 0.00 32.46 30.12 1zkd n ARG 271 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zkd s ALA 272 N -0.94 1.08 -0.09 7.54 0.00 -1.22 -5.08 121.76 123.05 1zkd s ALA 272 Ca 0.14 -0.64 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1zkd s ALA 272 Cb 0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1zkd s ALA 272 CO 0.10 0.24 1.01 0.34 0.00 0.00 0.00 175.76 177.46 1zkd s ASP 273 N -0.59 7.25 0.10 0.00 2.15 -1.26 -4.88 116.67 119.44 1zkd s ASP 273 Ca 0.04 1.56 0.06 0.00 0.43 0.00 0.00 52.55 54.63 1zkd s ASP 273 Cb -0.06 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.96 1zkd s ASP 273 CO 0.00 -0.44 -0.03 -0.76 -0.17 0.00 0.00 175.17 173.78 1zkd s LEU 274 N 1.92 3.33 0.26 -1.34 1.43 -1.26 0.71 118.68 123.73 1zkd s LEU 274 Ca 0.49 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 1zkd s LEU 274 Cb -0.19 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.95 1zkd s LEU 274 CO 0.19 0.17 0.47 0.28 0.23 0.00 0.00 176.35 177.69 1zkd s THR 275 N -1.32 0.00 -0.16 5.49 -1.32 0.09 -4.72 115.64 113.70 1zkd s THR 275 Ca 0.25 -1.43 -0.28 0.00 -1.21 0.00 0.00 61.69 59.01 1zkd s THR 275 Cb -0.11 -2.27 0.07 0.00 -1.51 0.00 0.00 72.50 68.68 1zkd s THR 275 CO 0.17 0.00 0.71 0.00 -2.21 0.00 0.00 174.62 173.29 1zkd s ALA 276 N -3.90 -1.78 0.49 11.08 0.00 -1.22 -1.48 121.76 124.95 1zkd s ALA 276 Ca 0.23 1.67 -0.21 0.00 0.00 0.00 0.00 51.96 53.65 1zkd s ALA 276 Cb -0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 23.12 22.43 1zkd s ALA 276 CO 0.10 -0.35 0.85 0.72 0.00 0.00 0.00 175.76 177.08 1zkd n HIS 277 N 1.76 0.53 -3.44 0.00 8.25 -1.26 -4.71 115.22 116.34 1zkd n HIS 277 Ca -0.16 0.51 -0.37 0.00 -0.26 0.00 0.00 57.72 57.44 1zkd n HIS 277 Cb 0.56 -2.13 -0.07 0.00 1.12 0.00 0.00 29.99 29.48 1zkd n HIS 277 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zkd s VAL 278 N -1.44 5.25 -0.73 1.59 1.01 -0.65 -4.96 120.40 120.47 1zkd s VAL 278 Ca 0.67 0.73 -0.23 0.00 0.00 0.00 0.00 61.98 63.14 1zkd s VAL 278 Cb -0.51 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1zkd s VAL 278 CO 0.54 0.37 1.09 -0.62 0.00 0.00 0.00 175.10 176.48 1zkd s ASP 279 N 0.47 6.23 0.53 3.32 -1.08 -1.26 -2.45 116.67 122.44 1zkd s ASP 279 Ca 0.21 -0.98 0.33 0.00 -0.52 0.00 0.00 52.55 51.58 1zkd s ASP 279 Cb -0.14 -2.46 1.36 0.00 -1.46 0.00 0.00 42.92 40.22 1zkd s ASP 279 CO 0.07 -1.51 1.97 -0.26 0.52 0.00 0.00 175.17 175.96 1zkd h PHE 280 N 9.63 0.00 -0.09 -5.34 0.04 -1.69 -2.02 116.94 117.47 1zkd h PHE 280 Ca -0.21 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.48 1zkd h PHE 280 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1zkd h PHE 280 CO 1.05 0.00 -0.24 0.22 -0.60 0.00 0.00 178.31 178.74 1zkd h ASP 281 N 0.00 0.36 -0.27 2.17 1.82 -1.72 -2.24 116.42 116.54 1zkd h ASP 281 Ca 0.00 -0.60 -0.07 0.00 -0.39 0.00 0.00 57.03 55.97 1zkd h ASP 281 Cb 0.49 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.38 1zkd h ASP 281 CO 0.00 0.89 -0.06 0.00 -1.61 0.00 0.00 179.24 178.46 1zkd h ALA 282 N 0.48 1.17 -0.18 -0.78 0.00 -1.82 -1.69 119.26 116.44 1zkd h ALA 282 Ca -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1zkd h ALA 282 Cb 0.85 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zkd h ALA 282 CO 0.05 0.53 0.09 -0.07 0.00 0.00 0.00 179.25 179.85 1zkd h LEU 283 N 0.60 0.24 -0.77 0.00 4.07 -1.34 -1.58 115.31 116.53 1zkd h LEU 283 Ca 0.12 -0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1zkd h LEU 283 Cb 0.47 -0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.11 1zkd h LEU 283 CO 0.02 0.29 0.41 1.23 -1.08 0.00 0.00 178.44 179.31 1zkd h GLY 284 N 0.16 1.15 0.93 0.83 0.00 -1.19 -2.11 103.07 102.84 1zkd h GLY 284 Ca 0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1zkd h GLY 284 CO -0.01 0.51 0.12 3.21 0.00 0.00 0.00 176.54 180.38 1zkd h ARG 285 N 1.06 0.54 -0.70 4.80 3.08 -1.19 -1.60 114.38 120.38 1zkd h ARG 285 Ca 0.27 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zkd h ARG 285 Cb 0.06 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1zkd h ARG 285 CO -0.04 0.55 0.46 0.00 -1.07 0.00 0.00 179.97 179.86 1zkd h ALA 286 N 0.97 0.88 0.24 0.04 0.00 -1.14 0.60 119.26 120.85 1zkd h ALA 286 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zkd h ALA 286 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zkd h ALA 286 CO -0.01 0.32 -0.14 0.00 0.00 0.00 0.00 179.25 179.42 1zkd h ALA 287 N 1.25 -0.36 -0.24 0.00 0.00 -1.19 -2.66 119.26 116.07 1zkd h ALA 287 Ca 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1zkd h ALA 287 Cb -0.10 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zkd h ALA 287 CO -0.05 -0.71 0.07 0.93 0.00 0.00 0.00 179.25 179.48 1zkd h GLU 288 N -0.37 0.33 0.00 0.00 4.39 -1.03 -2.14 114.58 115.77 1zkd h GLU 288 Ca -0.03 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1zkd h GLU 288 Cb 0.30 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1zkd h GLU 288 CO 0.03 0.30 -0.03 0.66 -1.16 0.00 0.00 179.01 178.81 1zkd h SER 289 N 0.33 0.00 -0.22 1.42 4.64 -0.51 -2.28 113.55 116.93 1zkd h SER 289 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1zkd h SER 289 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1zkd h SER 289 CO -0.00 0.03 0.00 2.30 -0.87 0.00 0.00 176.83 178.28 1zkd n ILE 290 N -3.74 1.92 -0.13 0.95 -5.35 -1.10 -4.99 119.36 106.93 1zkd n ILE 290 Ca -0.03 -1.73 0.00 0.00 -0.27 0.00 0.00 62.75 60.72 1zkd n ILE 290 Cb 0.12 -0.07 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 1zkd n ILE 290 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zkd n GLY 291 N -0.46 0.59 3.90 3.28 0.00 -0.86 -5.01 105.19 106.65 1zkd n GLY 291 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1zkd n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd s ALA 292 N -2.32 3.29 -0.19 4.61 0.00 -0.82 -4.42 121.76 121.90 1zkd s ALA 292 Ca 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 1zkd s ALA 292 Cb 0.00 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 1zkd s ALA 292 CO 0.00 -0.62 -0.01 0.50 0.00 0.00 0.00 175.76 175.63 1zkd s ARG 293 N -4.94 3.61 0.18 0.00 3.52 -0.43 -3.54 118.95 117.35 1zkd s ARG 293 Ca 0.52 -0.53 -0.17 0.00 -0.13 0.00 0.00 55.73 55.41 1zkd s ARG 293 Cb -0.11 -3.03 -0.08 0.00 -1.56 0.00 0.00 34.95 30.18 1zkd s ARG 293 CO 0.47 0.05 0.64 0.00 -0.81 0.00 0.00 175.30 175.66 1zkd s ALA 294 N 0.87 3.49 -0.06 6.12 0.00 -1.26 -0.45 121.76 130.48 1zkd s ALA 294 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1zkd s ALA 294 Cb -0.14 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.30 1zkd s ALA 294 CO 0.02 0.38 -0.09 -1.01 0.00 0.00 0.00 175.76 175.06 1zkd s HIS 295 N -1.47 1.21 0.00 0.00 0.09 0.95 -4.98 115.29 111.10 1zkd s HIS 295 Ca 0.40 -0.43 0.00 0.00 -0.00 0.00 0.00 55.06 55.03 1zkd s HIS 295 Cb -0.16 -0.94 0.00 0.00 -0.00 0.00 0.00 32.58 31.48 1zkd s HIS 295 CO 0.20 -0.25 0.00 0.41 -0.00 0.00 0.00 174.74 175.10 1zkd n GLY 296 N 3.93 0.77 3.90 -2.22 0.00 -1.23 -1.54 105.19 108.81 1zkd n GLY 296 Ca -0.23 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 1zkd n GLY 296 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zkd s PRO 297 N 0.00 2.56 0.20 1.61 0.04 -1.26 -5.02 135.00 133.13 1zkd s PRO 297 Ca 0.00 0.13 -0.01 0.00 0.04 0.00 0.00 61.00 61.16 1zkd s PRO 297 Cb 0.00 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 1zkd s PRO 297 CO 0.00 -1.10 0.12 0.14 0.04 0.00 0.00 177.00 176.20 1zkd s VAL 298 N -3.28 0.04 0.59 -0.36 -7.23 -0.25 -4.95 120.40 104.95 1zkd s VAL 298 Ca 0.58 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 1zkd s VAL 298 Cb -0.11 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1zkd s VAL 298 CO 0.48 -0.03 1.05 0.42 -0.31 0.00 0.00 175.10 176.72 1zkd s THR 299 N -4.13 3.85 0.23 5.32 -4.23 -1.26 -0.10 115.64 115.32 1zkd s THR 299 Ca 0.38 0.88 -0.07 0.00 -1.18 0.00 0.00 61.69 61.70 1zkd s THR 299 Cb 0.07 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.72 1zkd s THR 299 CO 0.12 -0.51 1.89 -0.61 -0.54 0.00 0.00 174.62 174.97 1zkd h GLN 300 N 0.48 1.12 -0.18 3.99 4.15 -1.01 -0.76 115.11 122.90 1zkd h GLN 300 Ca -0.47 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 58.91 1zkd h GLN 300 Cb 1.22 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 1zkd h GLN 300 CO 0.58 0.74 0.04 0.78 -1.93 0.00 0.00 178.83 179.03 1zkd h GLY 301 N 1.15 0.19 1.03 2.39 0.00 -1.03 -1.00 103.07 105.80 1zkd h GLY 301 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 1zkd h GLY 301 CO -0.10 0.00 0.13 0.00 0.00 0.00 0.00 176.54 176.58 1zkd h ALA 302 N 1.12 0.81 0.16 3.60 0.00 -1.72 -1.87 119.26 121.37 1zkd h ALA 302 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zkd h ALA 302 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1zkd h ALA 302 CO -0.10 0.54 -0.13 0.35 0.00 0.00 0.00 179.25 179.91 1zkd h PHE 303 N 0.91 -0.33 -0.25 0.00 3.57 -0.78 -1.58 116.94 118.49 1zkd h PHE 303 Ca 0.19 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1zkd h PHE 303 Cb 0.39 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1zkd h PHE 303 CO 0.03 -0.20 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.54 1zkd h LEU 304 N -0.30 0.50 -0.64 0.59 3.38 -1.17 -2.59 115.31 115.08 1zkd h LEU 304 Ca -0.00 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1zkd h LEU 304 Cb 0.27 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1zkd h LEU 304 CO -0.02 0.78 -0.14 0.11 0.09 0.00 0.00 178.44 179.27 1zkd h LYS 305 N 0.43 0.93 0.00 1.13 1.57 -1.24 -2.04 116.57 117.35 1zkd h LYS 305 Ca 0.06 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1zkd h LYS 305 Cb 0.73 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1zkd h LYS 305 CO 0.06 1.00 -0.14 0.00 -0.57 0.00 0.00 179.45 179.80 1zkd h ARG 306 N 0.82 0.00 -0.01 3.15 3.08 -1.09 -1.52 114.38 118.82 1zkd h ARG 306 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zkd h ARG 306 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1zkd h ARG 306 CO 0.05 0.14 -0.02 1.28 -1.07 0.00 0.00 179.97 180.34 1zkd n LEU 307 N -3.52 0.73 0.00 3.04 4.77 -0.84 -4.93 117.00 116.25 1zkd n LEU 307 Ca -0.01 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1zkd n LEU 307 Cb 0.28 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1zkd n LEU 307 CO 0.30 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1zkd n GLY 308 N 1.12 0.82 0.28 -0.72 0.00 -0.57 -4.99 105.19 101.13 1zkd n GLY 308 Ca 0.20 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.66 1zkd n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zkd h ILE 309 N 0.00 1.09 -0.64 -0.61 2.10 -1.56 -2.54 117.51 115.35 1zkd h ILE 309 Ca 0.00 -0.27 -0.06 0.00 1.08 0.00 0.00 64.86 65.62 1zkd h ILE 309 Cb 0.38 0.84 -0.03 0.00 -1.09 0.00 0.00 36.82 36.92 1zkd h ILE 309 CO 0.00 0.10 0.17 -0.33 -1.08 0.00 0.00 178.15 177.01 1zkd h GLU 310 N 0.29 1.02 -0.39 2.19 5.08 -1.85 -0.67 114.58 120.24 1zkd h GLU 310 Ca 0.07 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 1zkd h GLU 310 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1zkd h GLU 310 CO -0.01 0.91 -0.31 1.15 -1.00 0.00 0.00 179.01 179.75 1zkd h THR 311 N 0.94 1.28 -0.72 1.13 2.02 -1.87 -1.97 112.91 113.72 1zkd h THR 311 Ca 0.20 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.84 1zkd h THR 311 Cb 0.34 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1zkd h THR 311 CO -0.00 0.49 0.18 -0.09 0.37 0.00 0.00 175.52 176.47 1zkd h ARG 312 N 0.70 1.14 -0.34 6.66 9.65 -1.36 -1.90 114.38 128.93 1zkd h ARG 312 Ca 0.07 -0.27 -0.02 0.00 -1.10 0.00 0.00 59.98 58.66 1zkd h ARG 312 Cb 0.90 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.31 1zkd h ARG 312 CO 0.08 1.00 0.14 0.00 2.80 0.00 0.00 179.97 184.00 1zkd h ALA 313 N 1.09 0.45 -0.78 2.80 0.00 -1.02 -2.22 119.26 119.57 1zkd h ALA 313 Ca 0.23 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1zkd h ALA 313 Cb 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1zkd h ALA 313 CO 0.00 0.04 0.51 -0.07 0.00 0.00 0.00 179.25 179.73 1zkd h LEU 314 N 0.41 0.85 -0.62 0.00 4.07 -1.18 -2.71 115.31 116.13 1zkd h LEU 314 Ca 0.12 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.05 1zkd h LEU 314 Cb 0.17 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 1zkd h LEU 314 CO -0.01 0.60 0.31 0.28 -1.08 0.00 0.00 178.44 178.54 1zkd h SER 315 N 1.00 0.80 0.00 -0.43 0.02 -1.13 -1.27 113.55 112.54 1zkd h SER 315 Ca 0.30 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1zkd h SER 315 Cb -0.03 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1zkd h SER 315 CO -0.10 0.69 0.00 0.18 -1.14 0.00 0.00 176.83 176.47 1zkd n LEU 316 N -4.52 1.21 0.00 5.07 4.77 -0.85 -3.12 117.00 119.55 1zkd n LEU 316 Ca 0.04 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1zkd n LEU 316 Cb 0.11 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1zkd n LEU 316 CO 0.38 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.65 1zkd n ALA 318 N 0.66 0.00 0.49 -1.18 0.00 -0.48 -2.05 120.51 117.95 1zkd n ALA 318 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1zkd n ALA 318 Cb 0.21 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.80 1zkd n ALA 318 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zkd n LYS 319 N 0.00 2.06 -3.46 0.00 5.02 -1.18 -5.01 118.16 115.59 1zkd n LYS 319 Ca 0.00 -1.92 -0.21 0.00 -2.02 0.00 0.00 58.31 54.16 1zkd n LYS 319 Cb 0.00 -1.41 -0.01 0.00 -0.02 0.00 0.00 35.03 33.59 1zkd n LYS 319 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zkd s ALA 320 N -1.47 3.98 0.92 7.82 0.00 -0.87 -5.09 121.76 127.04 1zkd s ALA 320 Ca 0.29 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1zkd s ALA 320 Cb 0.18 -1.86 0.14 0.00 0.00 0.00 0.00 23.12 21.58 1zkd s ALA 320 CO 0.26 -0.05 1.09 0.95 0.00 0.00 0.00 175.76 178.01 1zkd s THR 321 N -2.24 2.57 0.21 0.00 -4.23 -1.26 -4.67 115.64 106.02 1zkd s THR 321 Ca 0.42 0.19 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1zkd s THR 321 Cb -0.10 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 71.32 1zkd s THR 321 CO 0.33 -0.24 1.75 -0.65 -0.54 0.00 0.00 174.62 175.27 1zkd h PRO 322 N -1.67 0.44 -0.30 3.99 0.11 -1.99 -0.05 132.00 132.54 1zkd h PRO 322 Ca -0.50 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1zkd h PRO 322 Cb 1.28 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1zkd h PRO 322 CO 0.53 0.29 -0.14 0.37 -0.21 0.00 0.00 178.00 178.83 1zkd h GLN 323 N 0.45 0.62 -0.68 1.05 5.75 -1.99 -2.12 115.11 118.19 1zkd h GLN 323 Ca 0.32 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.48 1zkd h GLN 323 Cb 0.39 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1zkd h GLN 323 CO -0.30 0.85 0.16 0.28 -2.65 0.00 0.00 178.83 177.17 1zkd h VAL 324 N 0.37 1.26 -0.97 2.39 2.07 -1.87 -0.14 116.25 119.36 1zkd h VAL 324 Ca 0.07 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1zkd h VAL 324 Cb 0.67 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1zkd h VAL 324 CO 0.04 0.37 0.63 -1.28 0.02 0.00 0.00 177.57 177.35 1zkd h SER 325 N 1.03 1.13 -0.20 0.57 0.87 -0.92 0.54 113.55 116.57 1zkd h SER 325 Ca 0.21 -0.04 -0.14 0.00 -1.23 0.00 0.00 61.79 60.60 1zkd h SER 325 Cb 0.37 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1zkd h SER 325 CO 0.00 0.83 -0.36 -0.08 -0.53 0.00 0.00 176.83 176.69 1zkd h GLU 326 N 1.33 0.73 -0.58 2.24 4.81 -0.75 -1.91 114.58 120.44 1zkd h GLU 326 Ca 0.35 -0.36 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1zkd h GLU 326 Cb -0.13 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1zkd h GLU 326 CO -0.07 0.97 0.11 -0.44 -0.73 0.00 0.00 179.01 178.85 1zkd h ASP 327 N 0.61 0.87 -0.38 1.04 3.32 -0.00 -2.13 116.42 119.75 1zkd h ASP 327 Ca 0.06 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1zkd h ASP 327 Cb 0.90 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1zkd h ASP 327 CO 0.08 0.87 -0.03 0.40 -1.72 0.00 0.00 179.24 178.84 1zkd h ILE 328 N 0.88 1.27 -0.86 0.35 2.04 -0.71 -1.61 117.51 118.87 1zkd h ILE 328 Ca 0.18 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1zkd h ILE 328 Cb 0.36 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1zkd h ILE 328 CO 0.01 0.35 0.57 0.00 0.00 0.00 0.00 178.15 179.08 1zkd h ALA 329 N 0.86 1.09 -0.39 1.87 0.00 -1.13 -1.15 119.26 120.41 1zkd h ALA 329 Ca 0.10 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 1zkd h ALA 329 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zkd h ALA 329 CO 0.03 0.48 -0.35 0.78 0.00 0.00 0.00 179.25 180.19 1zkd h GLY 330 N 1.15 0.98 1.01 0.00 0.00 -1.29 -2.91 103.07 102.01 1zkd h GLY 330 Ca 0.32 -0.97 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1zkd h GLY 330 CO -0.07 0.88 0.56 0.00 0.00 0.00 0.00 176.54 177.90 1zkd h ALA 331 N 0.85 1.11 -0.72 3.60 0.00 -0.84 -1.06 119.26 122.18 1zkd h ALA 331 Ca 0.07 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zkd h ALA 331 Cb 0.93 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1zkd h ALA 331 CO 0.09 0.53 0.46 1.25 0.00 0.00 0.00 179.25 181.57 1zkd h LEU 332 N 1.19 0.76 -0.15 0.00 5.85 -1.13 -1.66 115.31 120.18 1zkd h LEU 332 Ca 0.32 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1zkd h LEU 332 Cb -0.11 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 1zkd h LEU 332 CO -0.07 0.53 -0.03 1.56 -0.34 0.00 0.00 178.44 180.09 1zkd h GLN 333 N 0.91 0.29 -0.75 1.25 4.20 -1.22 -1.73 115.11 118.06 1zkd h GLN 333 Ca 0.29 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.94 1zkd h GLN 333 Cb -0.01 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 1zkd h GLN 333 CO -0.10 0.57 0.49 0.00 -0.67 0.00 0.00 178.83 179.12 1zkd h ARG 334 N -0.01 0.79 0.07 1.46 3.08 -1.02 0.36 114.38 119.11 1zkd h ARG 334 Ca 0.04 -0.05 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1zkd h ARG 334 Cb 0.46 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zkd h ARG 334 CO 0.01 0.52 -1.10 -0.07 -1.07 0.00 0.00 179.97 178.27 1zkd h LEU 335 N 0.82 0.38 -0.18 3.04 4.07 -1.25 -3.34 115.31 118.84 1zkd h LEU 335 Ca 0.32 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1zkd h LEU 335 Cb 0.20 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1zkd h LEU 335 CO -0.10 1.24 0.00 0.35 -1.08 0.00 0.00 178.44 178.84 1zkd n THR 336 N -3.58 0.00 -2.64 0.22 -2.24 -0.66 -3.63 114.28 101.76 1zkd n THR 336 Ca -0.06 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1zkd n THR 336 Cb 0.94 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 1zkd n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zkd n GLY 337 N 0.68 1.67 2.96 3.38 0.00 0.12 -4.46 105.19 109.55 1zkd n GLY 337 Ca 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 1zkd n GLY 337 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zkd s GLU 338 N -1.16 0.29 0.00 1.61 -1.05 -1.26 -0.98 118.70 116.14 1zkd s GLU 338 Ca 0.00 -0.41 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 1zkd s GLU 338 Cb 0.00 -0.08 0.00 0.00 -0.44 0.00 0.00 34.13 33.61 1zkd s GLU 338 CO 0.00 0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.63 1zkd n GLY 339 N 2.17 1.86 2.42 -3.83 0.00 -1.26 -4.85 105.19 101.70 1zkd n GLY 339 Ca -0.19 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 43.87 1zkd n GLY 339 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zkd n ARG 340 N 1.74 -1.73 -0.47 1.61 5.12 -1.26 -1.64 116.66 120.04 1zkd n ARG 340 Ca 0.00 0.97 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 1zkd n ARG 340 Cb 0.00 -5.57 0.00 0.00 -1.16 0.00 0.00 32.46 25.73 1zkd n ARG 340 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zkd n GLY 341 N -0.87 0.82 0.00 -0.13 0.00 -1.26 -5.11 105.19 98.64 1zkd n GLY 341 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1zkd n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkd n ALA 342 N -0.51 0.00 0.00 4.61 0.00 -0.65 -5.02 120.51 118.94 1zkd n ALA 342 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zkd n ALA 342 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1zkd n ALA 342 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkd n GLY 344 N 1.17 2.71 1.97 0.00 0.00 -0.15 -4.24 105.19 106.64 1zkd n GLY 344 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1zkd n GLY 344 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zkd n SER 345 N 0.63 4.76 0.00 1.61 7.64 -1.24 -0.61 113.62 126.41 1zkd n SER 345 Ca 0.00 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.72 1zkd n SER 345 Cb 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1zkd n SER 345 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zkd n PHE 347 N -0.10 0.00 -4.41 1.43 3.01 -1.26 -4.80 117.46 111.33 1zkd n PHE 347 Ca 0.39 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.65 1zkd n PHE 347 Cb 1.35 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 40.72 1zkd n PHE 347 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1zkd s LYS 348 N 0.00 1.50 -0.03 -1.08 -0.14 0.65 -1.17 119.74 119.47 1zkd s LYS 348 Ca 0.00 -1.72 0.02 0.00 -1.36 0.00 0.00 55.97 52.91 1zkd s LYS 348 Cb 0.00 -1.22 0.00 0.00 -1.68 0.00 0.00 37.83 34.94 1zkd s LYS 348 CO 0.00 0.12 -0.09 0.08 -0.76 0.00 0.00 175.35 174.70 1zkd s VAL 349 N -2.94 0.80 0.00 3.17 1.01 0.86 -2.15 120.40 121.14 1zkd s VAL 349 Ca 0.27 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1zkd s VAL 349 Cb 0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 1zkd s VAL 349 CO 0.11 0.25 -0.02 -0.51 0.00 0.00 0.00 175.10 174.93 1zkd s ILE 350 N 0.25 0.13 0.06 2.22 2.07 -0.69 -1.09 121.20 124.16 1zkd s ILE 350 Ca -0.04 -0.25 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 1zkd s ILE 350 Cb -0.09 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.31 1zkd s ILE 350 CO 0.01 -0.08 -0.10 -0.83 -1.91 0.00 0.00 174.94 172.03 1zkd s GLY 351 N -0.35 1.75 -0.06 1.50 0.00 -0.59 -1.34 107.32 108.23 1zkd s GLY 351 Ca -0.03 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1zkd s GLY 351 CO -0.00 -1.10 -0.04 0.14 0.00 0.00 0.00 173.10 172.11 1zkd s VAL 352 N -1.11 0.56 0.36 1.40 1.01 -0.68 -0.03 120.40 121.92 1zkd s VAL 352 Ca 0.19 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1zkd s VAL 352 Cb -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1zkd s VAL 352 CO 0.11 0.26 0.20 -0.94 0.00 0.00 0.00 175.10 174.72 1zkd s SER 353 N 1.37 2.18 0.22 3.32 1.04 0.40 -0.39 113.70 121.84 1zkd s SER 353 Ca -0.04 -1.70 -0.31 0.00 0.48 0.00 0.00 55.95 54.38 1zkd s SER 353 Cb -0.13 0.53 -0.11 0.00 0.10 0.00 0.00 66.02 66.40 1zkd s SER 353 CO -0.03 -0.99 1.63 -0.62 0.98 0.00 0.00 173.24 174.21 1zkd s ASP 354 N -3.48 6.45 0.63 7.02 -1.08 -0.81 -1.32 116.67 124.08 1zkd s ASP 354 Ca 0.32 2.81 0.31 0.00 -0.52 0.00 0.00 52.55 55.47 1zkd s ASP 354 Cb 0.03 -2.61 1.72 0.00 -1.46 0.00 0.00 42.92 40.60 1zkd s ASP 354 CO 0.20 -0.90 2.03 1.55 0.52 0.00 0.00 175.17 178.57 1zkd h PRO 355 N 6.17 0.00 -0.05 4.34 0.13 -1.87 -0.05 132.00 140.67 1zkd h PRO 355 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1zkd h PRO 355 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1zkd h PRO 355 CO 0.89 0.00 -0.11 -0.22 -0.23 0.00 0.00 178.00 178.33 1zkd h LYS 356 N 0.00 0.08 -6.25 0.86 3.64 -1.95 -3.39 116.57 109.57 1zkd h LYS 356 Ca 0.06 -0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.85 1zkd h LYS 356 Cb 0.62 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.34 1zkd h LYS 356 CO -0.00 0.19 0.70 0.42 -2.27 0.00 0.00 179.45 178.49 1zkd s ILE 357 N -4.80 4.49 -0.09 2.00 1.01 -0.03 -4.92 121.20 118.86 1zkd s ILE 357 Ca -0.05 1.25 0.14 0.00 0.00 0.00 0.00 60.65 61.99 1zkd s ILE 357 Cb 0.16 -4.41 -0.07 0.00 0.01 0.00 0.00 42.46 38.16 1zkd s ILE 357 CO 0.70 -0.65 1.19 -0.33 0.00 0.00 0.00 174.94 175.85 1zkd h GLU 358 N 8.61 0.00 -3.60 2.79 5.08 -1.84 -3.45 114.58 122.16 1zkd h GLU 358 Ca -0.23 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 1zkd h GLU 358 Cb 1.07 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.14 1zkd h GLU 358 CO 1.02 0.54 -0.46 0.95 -1.00 0.00 0.00 179.01 180.06 1zkd s THR 359 N -2.88 0.11 -0.01 1.13 -4.23 -1.26 -5.03 115.64 103.46 1zkd s THR 359 Ca 0.01 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.70 1zkd s THR 359 Cb 0.08 -0.74 -0.01 0.00 1.34 0.00 0.00 72.50 73.17 1zkd s THR 359 CO 0.78 -0.48 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.44 1zkd s LEU 360 N -1.85 2.03 0.22 4.79 1.43 -1.26 -4.97 118.68 119.07 1zkd s LEU 360 Ca -0.09 -0.34 -0.32 0.00 -1.03 0.00 0.00 54.13 52.36 1zkd s LEU 360 Cb -0.03 -0.96 -0.13 0.00 0.03 0.00 0.00 46.19 45.10 1zkd s LEU 360 CO -0.02 0.23 1.59 0.52 0.23 0.00 0.00 176.35 178.90 1zkd n VAL 361 N 2.63 0.42 -0.88 -1.59 0.31 -1.26 -1.73 118.33 116.24 1zkd n VAL 361 Ca -0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1zkd n VAL 361 Cb 0.54 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1zkd n VAL 361 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zkd n ALA 362 N 2.99 0.00 0.00 3.52 0.00 -1.26 -4.76 120.51 121.00 1zkd n ALA 362 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1zkd n ALA 362 Cb 0.33 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1zkd n ALA 362 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zkd n LEU 363 N 0.00 0.67 -0.29 0.00 4.77 -0.94 -4.69 117.00 116.52 1zkd n LEU 363 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1zkd n LEU 363 Cb 0.06 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1zkd n LEU 363 CO 0.00 0.07 0.30 -1.54 -1.33 0.00 0.00 177.39 174.90 1zkd n SER 364 N -2.81 0.41 -1.84 -1.43 3.41 -0.70 -3.52 113.62 107.14 1zkd n SER 364 Ca 0.00 -1.87 -0.17 0.00 -0.26 0.00 0.00 58.87 56.57 1zkd n SER 364 Cb 0.45 -0.16 0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1zkd n SER 364 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zkd n ASP 365 N -0.21 4.41 0.00 4.04 5.75 -1.19 -4.67 116.55 124.68 1zkd n ASP 365 Ca 0.02 -3.08 0.04 0.00 -0.01 0.00 0.00 54.79 51.76 1zkd n ASP 365 Cb 0.61 -0.80 0.25 0.00 -1.03 0.00 0.00 41.12 40.15 1zkd n ASP 365 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56